Compounds similar to this structure
Oc1ccc2ccc(O)nc2c1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-2(1H)-quinolinone70500-72-0100 % similar
2-Quinolone59-31-457 % similar
7-Hydroxyquinoline580-20-152 % similar
2,6-Dihydroxynaphthalene581-43-148 % similar
1H-Indazol-6-ol23244-88-447 % similar
2,7-Naphthalenediol582-17-246 % similar
6-Hydroxy-2-methylquinoline613-21-844 % similar
2-Naphthol135-19-341 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-841 % similar
4-Hydroxy-2(1H)-pyridinone626-03-940 % similar
Isoquinolin-6-ol7651-82-339 % similar
7-Isoquinolinol7651-83-439 % similar
6-Bromo-2-naphthalenol15231-91-139 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-738 % similar
6-Hydroxyquinoline580-16-538 % similar
2-Bromo-7-hydroxynaphthalene116230-30-938 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-738 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-338 % similar
2,6-Dihydroxypyridine626-06-237 % similar
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