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.
2,2'-Bipyridine-3,3'-diol36145-03-6100 % similar
2,3-Dihydroxypyridine16867-04-264 % similar
2,3-Pyridinediol84719-32-464 % similar
2-Methylpyridin-3-ol1121-25-158 % similar
2-Amino-3-hydroxypyridine16867-03-158 % similar
2-Fluoro-3-pyridinol174669-74-058 % similar
2-Iodo-3-pyridinol40263-57-858 % similar
2-Bromo-3-pyridinol6602-32-058 % similar
2-Chloro-3-pyridinol6636-78-858 % similar
8-Hydroxyquinoline148-24-356 % similar
5-Hydroxyquinoline578-67-654 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-452 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-452 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-948 % similar
3-Hydroxypicolinic acid874-24-848 % similar
3-Hydroxypicolinamide933-90-448 % similar
Catechol120-80-947 % similar
3-Hydroxy-2-nitropyridine15128-08-247 % similar
3-Hydroxy-2-nitropyridine15128-82-247 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-245 % similar
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