Compounds similar to this structure
O=Cc1cccc2[nH]ccc12Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-4-methanol1074-85-743 % similar
4-(Trifluoromethyl)-1H-indole128562-95-843 % similar
4-Cyanoindole16136-52-043 % similar
Indole-4-boronic acid220465-43-043 % similar
(1H-Indol-4-yl)methanamine3468-18-643 % similar
4-Methoxy-1H-indole4837-90-543 % similar
4-Hydroxyquinoline611-36-942 % similar
6-Methylindole-3-carboxaldehyde4771-49-742 % similar
5-Methylindole-3-carboxaldehyde52562-50-242 % similar
6-Chloroindole-3-carboxaldehyde703-82-242 % similar
5-Chloroindole-3-carboxaldehyde827-01-042 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar
Quinoline-5-carboxaldehyde22934-41-442 % similar
2-Chlorobenzaldehyde89-98-541 % similar
Isoquinoline-5-carboxaldehyde80278-67-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
1-Pyrenecarboxaldehyde3029-19-440 % similar
Methyl 1H-indole-4-carboxylate39830-66-540 % similar
4-Acetoxyindole5585-96-640 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-739 % similar
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