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.
5,6,7,8-Tetrahydro-1-naphthol529-35-134 % similar
2-Propylphenol644-35-934 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-534 % similar
2-Hydroxynicotinic acid609-71-234 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-533 % similar
2-Methoxy-3-pyridinemethanol112197-16-733 % similar
3-Bromobenzene-1,2-diol14381-51-233 % similar
2,3-Difluoropyridine1513-66-233 % similar
2-Allylphenol1745-81-933 % similar
2,3-Dichloropyridine2402-77-933 % similar
5,8-Dihydro-1-naphthol27673-48-933 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-933 % similar
2,2′-Bipyrimidine34671-83-533 % similar
1,10-Phenanthroline hydrochloride3829-86-533 % similar
2-Mercaptonicotinic acid38521-46-933 % similar
2,3-Diaminopyridine452-58-433 % similar
2-(4-Hydroxypenyl)pyridine51035-40-633 % similar
4,5-Phenanthroline monohydrate5144-89-833 % similar
(3-Bromopyridin-2-yl)methanol52378-64-033 % similar
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