Compounds similar to this structure
C1=CC(=C(N=C1)C2=C(C=CC=N2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Naphthyridine254-79-543 % similar
Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-843 % similar
N-(3-Hydroxypyridin-2-yl)methanesulfonamide1082766-43-542 % similar
Hydroxyquinoline sulfate134-31-642 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-742 % similar
3-Bromo-2(1H)-pyridinone13466-43-842 % similar
5-Bromo-8-hydroxyquinoline1198-14-742 % similar
5-Chloro-8-hydroxyquinoline130-16-542 % similar
5-Fluoro-8-quinolinol387-97-342 % similar
2-Pyridone142-08-542 % similar
2-Pyridone72762-00-642 % similar
1,5-Isoquinolinediol5154-02-941 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-741 % similar
Pyrimidone557-01-741 % similar
1,5-Dihydroxynaphthalene83-56-741 % similar
Pyrogallol87-66-141 % similar
2-Hydroxy-3-methylpyridine1003-56-141 % similar
3-Amino-2(1H)-pyridinone33630-99-841 % similar
1,8-Naphthyridine254-60-439 % similar
2-Chlororesorcinol6201-65-639 % similar
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