Compounds similar to this structure
Oc1ccc2ccncc2c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Isoquinolinol7651-83-4100 % similar
Isoquinolin-6-ol7651-82-384 % similar
7-Bromoisoquinoline58794-09-559 % similar
2,7-Naphthalenediol582-17-258 % similar
2,6-Dihydroxynaphthalene581-43-154 % similar
2-Naphthol135-19-352 % similar
6-Bromoisoquinoline34784-05-948 % similar
Isoquinoline119-65-348 % similar
2-Bromo-7-hydroxynaphthalene116230-30-947 % similar
6-Aminoisoquinoline23687-26-544 % similar
6-Methylisoquinoline42398-73-244 % similar
6-Chloroisoquinoline62882-02-444 % similar
6-Bromo-2-naphthalenol15231-91-143 % similar
1H-Indazol-5-ol15579-15-442 % similar
6-Hydroxyquinoline580-16-542 % similar
7-Hydroxyquinoline580-20-142 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-342 % similar
3-Hydroxypyridine109-00-241 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-641 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-141 % similar
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