Compounds similar to this structure
C1=CN=CC(=C1Cl)C=OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
6-Chloroisoquinoline62882-02-431 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-031 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
3,4-Dichloropyridazine1677-80-130 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-030 % similar
2-Bromobenzaldehyde6630-33-730 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-430 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-230 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-730 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-430 % similar
3,4,5-Trichloropyridine33216-52-330 % similar
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