Compounds similar to this structure
O=Cc1ccc(-c2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzaldehyde555-16-832 % similar
4-Chloro-2-phenylpyridine57311-18-932 % similar
4-Carboxybenzaldehyde619-66-932 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-032 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
5-(2-Pyridyl)thiophene-2-carboxylic acid119082-97-232 % similar
5-(2-Pyridyl)thiophene-2-sulfonyl chloride151858-64-932 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-632 % similar
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-732 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-532 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-232 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-332 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-232 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-932 % similar
2-(2,4-Difluorophenyl)pyridine391604-55-032 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar
7-Azaindole-3-carboxaldehyde4649-09-632 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
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