Compounds similar to this structure
C1=CC2=C(C(=C1)O)OC3=C2C=CC=N3Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzofuro[2,3-B]pyridin-8-ol1609373-91-2100 % similar
5-Hydroxyquinoline578-67-650 % similar
2-Chloro-3-pyridinol6636-78-848 % similar
2,2'-Bipyridine-3,3'-diol36145-03-645 % similar
5-Chloro-8-hydroxyquinoline130-16-545 % similar
8-Hydroxyquinoline148-24-343 % similar
2,3-Dihydroxypyridine16867-04-242 % similar
2,3-Pyridinediol84719-32-442 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-441 % similar
1,5-Isoquinolinediol5154-02-941 % similar
2-Methylpyridin-3-ol1121-25-140 % similar
2-Amino-3-hydroxypyridine16867-03-140 % similar
2-Fluoro-3-pyridinol174669-74-040 % similar
2-Iodo-3-pyridinol40263-57-840 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-840 % similar
2-Bromo-3-pyridinol6602-32-040 % similar
1,5-Dihydroxynaphthalene83-56-740 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-938 % similar
5-Bromo-8-hydroxyquinoline1198-14-738 % similar
2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine1609373-99-038 % similar
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