Compounds similar to this structure
c1cnc2[nH]ccc2c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Iodo quinoline1006-47-934 % similar
8-Hydroxyquinoline148-24-334 % similar
1-Isoquinolinamine1532-84-934 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-334 % similar
7-Hydroxyindole2380-84-934 % similar
7-Fluoro-1H-indole387-44-034 % similar
8-Fluoroquinoline394-68-334 % similar
7-Aminoindole5192-04-134 % similar
8-Aminoquinoline578-66-534 % similar
8-Methylquinoline611-32-534 % similar
Benzo[f]quinoline85-02-934 % similar
7-Methylindole933-67-534 % similar
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-034 % similar
4-Nitro-7-azaindole83683-82-334 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-234 % similar
2-Aminopyrimidine109-12-633 % similar
Methyl 7-azaindole-6-carboxylate1256825-86-133 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-333 % similar
7-Methoxy-6-azaindole160590-40-933 % similar
1,7-Phenanthroline230-46-633 % similar
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