Compounds similar to this structure
O=Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclohexylbenzaldehyde128323-04-639 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-339 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-139 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-539 % similar
2-Ethoxybenzaldehyde613-69-439 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-739 % similar
2-(tert-Butylthio)benzaldehyde65924-65-439 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-539 % similar
3-Allylsalicylaldehyde24019-66-739 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
2-Hydroxynicotinaldehyde36404-89-439 % similar
9-Phenanthrenecarboxaldehyde4707-71-539 % similar
2,3-Dimethylbenzaldehyde5779-93-139 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
2-Bromophenol95-56-738 % similar
Sodium 2-formylbenzenesulfonate1008-72-638 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
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