Compounds similar to this structure
CSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Nonyloxybenzaldehyde50262-46-932 % similar
4-(Hexyloxy)benzaldehyde5736-94-732 % similar
4-Morpholinobenzaldehyde1204-86-032 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-532 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-532 % similar
3-Methylbenzaldehyde620-23-531 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-031 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-931 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-731 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-931 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-731 % similar
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