Compounds similar to this structure
Oc1ccc2[nH]ncc2c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-5-ol15579-15-4100 % similar
1H-Indazol-5-amine19335-11-655 % similar
5-Fluoro-1H-indazole348-26-555 % similar
5-Chloro-1H-indazole698-26-055 % similar
5-Hydroxyindole1953-54-448 % similar
2,6-Dihydroxynaphthalene581-43-146 % similar
2,7-Naphthalenediol582-17-244 % similar
2-Methyl-1H-indol-5-ol13314-85-744 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-644 % similar
6-Isoquinolinol7651-82-342 % similar
7-Isoquinolinol7651-83-442 % similar
5-Bromo-1H-pyrazolo[3,4-C]pyridine929617-35-641 % similar
2-Naphthol135-19-340 % similar
6-Hydroxyindole2380-86-139 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-138 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-038 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-638 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-738 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-737 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-037 % similar
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