Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Nitrovinyl)indole49839-99-833 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
D-Tryptophanol52485-52-633 % similar
(±)-Tryptophan54-12-633 % similar
Indole-3-butyric acid potassium salt60096-23-333 % similar
Tryptophan73-22-333 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-033 % similar
3-Indolylacetic acid hydrazide5448-47-533 % similar
2-Carboxybenzaldehyde119-67-532 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-832 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-832 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-532 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
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