Compounds similar to this structure
Oc1ccc2c[nH]nc2c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-6-ol23244-88-4100 % similar
6-Iodo-1H-indazole261953-36-055 % similar
1H-Indazol-6-amine6967-12-055 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-047 % similar
2,6-Dihydroxynaphthalene581-43-146 % similar
6-Nitroindazole7597-18-446 % similar
7-Hydroxyquinoline580-20-145 % similar
2,7-Naphthalenediol582-17-244 % similar
1H-Pyrazolo[3,4-c]pyridine271-47-644 % similar
2-Naphthol135-19-340 % similar
6-Hydroxyindole2380-86-139 % similar
6-Hydroxy-2-methylquinoline613-21-839 % similar
Isoquinolin-6-ol7651-82-338 % similar
7-Isoquinolinol7651-83-438 % similar
6-Bromo-2-naphthalenol15231-91-138 % similar
1H-Indazol-5-ol15579-15-437 % similar
6-Hydroxyquinoline580-16-537 % similar
2-Bromo-7-hydroxynaphthalene116230-30-936 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-336 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-636 % similar
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