Compounds similar to this structure
C1=CC(=C(N=C1)N)C=OEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-Ethoxybenzaldehyde613-69-432 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
4-Chloropyridine-2,3-diamine24484-98-831 % similar
4-Methylpyridine-2,3-diamine53929-59-231 % similar
8-Aminoquinoline578-66-531 % similar
3-Methyl-2-pyrazinamine19838-08-531 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
4-Aminobenzaldehyde556-18-331 % similar
2-Amino-3-chloropyrazine6863-73-631 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-131 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-431 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-031 % similar
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