Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CC(=N2)C)ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylphenol87-64-940 % similar
4,8-Dichloroquinoline21617-12-939 % similar
2-Chloro-4-methylbenzothiazole3622-32-038 % similar
5-Chloro-1,10-phenanthroline4199-89-738 % similar
Bathocuproine4733-39-538 % similar
2-Chloro-4-methylquinoline634-47-938 % similar
4,6-Dimethyldibenzothiophene1207-12-138 % similar
2-Chloro-5-fluoro-3,8-dimethylquinoline175204-94-138 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-038 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
4-Chloro-2,8-bis(trifluoromethyl)quinoline83012-13-937 % similar
2-Chloro-6-methylbenzaldehyde1194-64-537 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-337 % similar
2-Chloro-6-methylbenzonitrile6575-09-337 % similar
2,4-Dichloroquinoline703-61-737 % similar
Chloroxine773-76-237 % similar
Clioquinol130-26-736 % similar
4-Chloro-2,6-dimethylpyridine3512-75-236 % similar
Zinc bis(4-methyl-1H-benzimidazole-2-thiolate)61617-00-336 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-036 % similar
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