Compounds similar to this structure
CN(CCCl)c1ccc(C=O)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar
4-(Acetyloxy)benzaldehyde878-00-232 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
2-(Dimethylamino)ethyl chloride107-99-331 % similar
Chlormethine51-75-231 % similar
4-Formylphenylboronic acid pinacol ester128376-64-731 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-731 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-931 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-831 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-731 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-931 % similar
4-Formylbenzenesulfonic acid5363-54-231 % similar
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