Compounds similar to this structure
Cc1ccc2nc(Cl)c(C=O)cc2c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
6-Chloroquinaldine92-46-634 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-833 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
4-Chloro-6-methylquinoline18436-71-033 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-233 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
5-Methylbenzotriazole136-85-633 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-033 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-433 % similar
6-Methylquinoxaline6344-72-533 % similar
2-Chlorobenzaldehyde89-98-533 % similar
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline1701-26-432 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-632 % similar
2,6-Dimethylbenzothiazole2941-71-132 % similar
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