Compounds similar to this structure
O=c1ccc2cc(O)ccc2[nH]1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2(1H)-quinolinone19315-93-6100 % similar
6-Bromoquinolin-2(1H)-one1810-66-861 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-456 % similar
5-Hydroxyindole1953-54-452 % similar
2-Methyl-1H-indol-5-ol13314-85-752 % similar
Quinolinol1321-40-050 % similar
2,6-Dihydroxynaphthalene581-43-150 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-149 % similar
2,7-Naphthalenediol582-17-248 % similar
1H-Indazol-5-ol15579-15-444 % similar
2,4-Dihydroxypyridine84719-31-344 % similar
2-Naphthol135-19-343 % similar
6-Hydroxyindole2380-86-142 % similar
6-Hydroxycoumarin6093-68-142 % similar
7-Isoquinolinol7651-83-441 % similar
5-Hydroxy isatoic anhydride195986-91-541 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-941 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-141 % similar
6-Bromo-2-naphthalenol15231-91-141 % similar
6-Hydroxy-2-naphthaldehyde78119-82-140 % similar
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