Compounds similar to this structure
CC1=C(C=CC(=N1)Cl)C=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-034 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-934 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-534 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-933 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
2-Chloro-6-methylquinoline4295-11-833 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-133 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
Phthalaldehyde643-79-833 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-033 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-533 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-833 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-833 % similar
2,6-Dichloro-3-nitropyridine16013-85-733 % similar
5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbaldehyde27006-76-433 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
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