Compounds similar to this structure
O=c1ccc2cc(O)ccc2[nH]1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2(1H)-quinolinone19315-93-6100 % 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-Naphthol135-19-343 % similar
6-Hydroxyindole2380-86-142 % similar
7-Isoquinolinol7651-83-441 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-141 % similar
2-Bromo-7-hydroxynaphthalene116230-30-939 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-339 % similar
Umbelliferone93-35-639 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-138 % similar
6-Hydroxy-2-naphthoic acid16712-64-438 % similar
2-Amino-6-benzothiazolol26278-79-538 % similar
2-Naphthol-6-sulfonic acid93-01-638 % similar
Serotonin50-67-938 % similar
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