Compounds similar to this structure
O=Cc1csc2ccccc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzaldehyde1208-88-431 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-031 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-231 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
2-Formylcinnamic acid130036-17-831 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-331 % similar
2-Methylindole-3-carboxaldehyde5416-80-831 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-031 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-031 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar
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