Compounds similar to this structure
Cc1nc(O)c2cccc(O)c2n1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylphenol443-87-832 % similar
2-Fluoro-3-methylphenol77772-72-632 % similar
1,4-Naphthalenediol571-60-831 % similar
2,6-Dihydroxypyridine626-06-231 % similar
Pyrogallol87-66-131 % similar
2,8-Bis(trifluoromethyl)-4-hydroxyquinoline35853-41-931 % similar
5-Bromo-8-hydroxyquinoline1198-14-731 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-831 % similar
5-Fluoro-8-quinolinol387-97-331 % similar
1,7-Dihydroxynaphthalene575-38-231 % similar
1,6-Dihydroxynaphthalene575-44-031 % similar
2-Chlororesorcinol6201-65-630 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-230 % similar
2-Methylnaphth[1,2-d]oxazole85-15-430 % similar
Catechol120-80-930 % similar
1-Dibenzofuranol33483-06-630 % similar
4-Hydroxycarbazole52602-39-830 % similar
1H-Indazol-4-ol81382-45-830 % similar
2,4-Dihydroxyquinoline86-95-330 % similar
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