Compounds similar to this structure
C1=C(C=NC(=C1C=O)Cl)ClEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichlorobenzaldehyde10203-08-439 % similar
4-Chlorobenzaldehyde104-88-139 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-538 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-038 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-138 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-038 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-838 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-738 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-437 % similar
3,5-Dichloro-4-formyl pyridine136590-83-536 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-436 % similar
2-Chlorobenzaldehyde89-98-536 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-636 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-436 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
5-Chloro-2-formylphenylboronic acid870238-36-136 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-336 % similar
3-Chlorobenzaldehyde587-04-235 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-635 % similar
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