home← all results complex #508

Complex #508 — Ru(2) [7]

GT: {"O": 3} → Top-1: {"O": 2}
rdmetallics.net (363)Sequential multi-lig (7058)Single-ligand (939)
30
Candidates
{"O": 3}
Ground Truth
{"O": 2}
Top-1 Prediction
0.667
Match Score
⬇ MOL (coordinated) Raw MOL 🔬 3D Viewer Complex detail
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#1 TOP-1 0.81 ± 0.00
O=C1C=C2[O][Ru+]<-[O]=C2c2ccccc21
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#2 0.10 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2]<-[cH]12
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#3 0.00 ± 0.00
O=C1C=C([O-])C(=O)[c]23->[Ru+2]4567<-[cH]([cH]->4[cH]->52)[cH]->6[c]->731
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#4 0.00 ± 0.00
O=C1C=C([O-])[C]2([O][Ru+2]2)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#5 0.00 ± 0.00
O=C1C=C([O-]->[Ru+2])C(=O)c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#6 0.00 ± 0.00
O=C1C=C([O-])C(=[O]->[Ru+2])c2ccccc21
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#7 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#8 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[Ru+2][CH]1C=C2
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#9 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1[cH]1->[Ru+2]34<-[cH]2[cH]->3[cH]->41
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#10 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#11 0.00 ± 0.00
O=C1C([O-])=CC(=O)c2c1c[cH]1->[Ru+]3<-[cH]2[cH]->31
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#12 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c[cH]3->[Ru+2]<-[cH]3cc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#13 0.00 ± 0.00
O=C1C([O-])=[CH](->[Ru+2])C(=O)c2ccccc21
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#14 0.00 ± 0.00
O=C1C=C([O-])C(=O)C2=C1[CH]1[CH]3[CH]4[CH]2[Ru+2]134
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#15 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C=C([O-])C4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#16 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3cccc4c3C(=O)C([O-])=CC4=O)<-[cH]12
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#17 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C([O-])=CC4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#18 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3ccc4c([cH]->23)C(=O)C=C([O-])C4=O)c1
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#19 0.00 ± 0.00
O=C1C=C([O-])C(=O)c2c1ccc[cH]2->[Ru+2]
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#20 0.00 ± 0.00
Cc1ccc(C(C)C)[cH](->[Ru+2]2<-[cH]3cc4c(c[cH]->23)C(=O)C([O-])=CC4=O)c1
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#21 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2ccc3c([cH]->12)C(=O)C=C([O-])C3=O
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#22 0.00 ± 0.00
Cc1ccc(C(C)C)[cH]2->[Ru+2](<-[cH]3ccc4c(c3)C(=O)C=C([O-])C4=O)<-[cH]12
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O
#23 0.00 ± 0.00
Cc1ccc(C(C)C)c[cH]1->[Ru+2]1<-[cH]2cc3c(c[cH]->12)C(=O)C([O-])=CC3=O