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.
(2-Aminopyridin-3-yl)methanol23612-57-937 % similar
Isoquinolin-5-ol2439-04-537 % similar
8-Hydroxyisoquinoline3482-14-237 % similar
2-Chloro-3-pyridinemethanol42330-59-637 % similar
6-Hydroxyquinoline580-16-537 % similar
7-Hydroxyquinoline580-20-137 % similar
5-Carboxy-8-hydroxyquinoline5852-78-836 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-836 % similar
2-Mercaptophenol1121-24-036 % similar
2,2'-Azobisphenol2050-14-836 % similar
Pyrido[2,3-b]pyrazine322-46-336 % similar
2-Fluorophenol367-12-436 % similar
2-Fluoropyridine372-48-536 % similar
2-Pyrimidinone hydrochloride38353-09-236 % similar
2-Iodophenol533-58-436 % similar
1-Naphthol90-15-336 % similar
Quinoline91-22-536 % similar
O-Cresol95-48-736 % similar
2-Aminophenol95-55-636 % similar
2-Chlorophenol95-57-836 % similar
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