Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxy-benzaldehyde7091-12-541 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-841 % similar
2-Carboxybenzaldehyde119-67-541 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-441 % similar
2-Nitrobenzaldehyde552-89-641 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-141 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-941 % similar
Benzaldehyde100-52-740 % similar
2-Formylphenylboronic acid pinacol ester380151-85-940 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-240 % similar
2,3-Dichlorobenzaldehyde6334-18-540 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-940 % similar
2-Cyclohexylbenzaldehyde128323-04-639 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-139 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-539 % similar
2,3-Dimethoxybenzaldehyde86-51-139 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-539 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-139 % similar
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