Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylsulfonyl)benzaldehyde5398-77-632 % similar
4-Nitrobenzaldehyde555-16-832 % similar
4-Carboxybenzaldehyde619-66-932 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-332 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-032 % similar
4-Ethenyl-1,1′-biphenyl2350-89-232 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
4-Phenylpyridine939-23-132 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-732 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-332 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-032 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-532 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
4-(Diethylamino)benzaldehyde120-21-832 % similar
4-Butylbenzaldehyde1200-14-232 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-232 % similar
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