Compounds similar to this structure
CC1=CC2=CC=CC=C2N=C1ClEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl Quinoline-2,3-dicarboxylate17507-03-834 % similar
5-Methylquinoxaline13708-12-833 % similar
2-Hydrazinoquinoline15793-77-833 % similar
1-Chloroisoquinoline19493-44-833 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-233 % similar
5-Methyl-1,10-phenanthroline3002-78-633 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
2-Chlorobenzimidazole4857-06-133 % similar
Lepidine491-35-033 % similar
4-Chloro-quinazoline5190-68-133 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
8-Methylquinoline611-32-533 % similar
2-Phenylquinoline612-96-433 % similar
2,3-Quinolinedicarboxylic acid643-38-933 % similar
4-Chloro-2-phenylquinazoline6484-25-933 % similar
2-Methylnaphtho[2,3-d]thiazole6957-25-133 % similar
6-Chloro-5-methylpyridine-3-boronic acid1003043-40-033 % similar
2-(Chloromethyl)quinoline hydrochloride3747-74-833 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-233 % similar
2-Isobutylquinoline93-19-633 % similar
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