Compounds similar to this structure
C1=CN=CC(=C1N)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
6-Aminoisoquinoline23687-26-531 % similar
2,5-Difluorobenzaldehyde2646-90-431 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
2-Bromobenzaldehyde6630-33-730 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-930 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-130 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-230 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-030 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-930 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-730 % similar
Amrinone60719-84-830 % similar
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