Compounds similar to this structure
C1=CN=CC(=C1C=O)ClEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
3,5-Dichloroisonicotinic acid13958-93-531 % 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
6-Aminonicotinaldehyde69879-22-731 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-031 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % 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
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-630 % similar
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