Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-4-ol81382-45-841 % similar
3-Hydroxy-4-methylpyridine1121-19-341 % similar
4-Bromopyridin-3-ol161417-28-341 % similar
4-Iodo-pyridin-3-ol188057-20-741 % similar
1(2H)-Isoquinolinone491-30-541 % similar
1-Hydroxypyrene5315-79-741 % similar
2,3-Dihydroxynaphthalene92-44-439 % similar
5-Isoquinolinesulfonic acid27655-40-938 % similar
Isoquinoline-5-carboxylic acid27810-64-638 % similar
Isoquinolin-6-ol7651-82-338 % similar
7-Isoquinolinol7651-83-438 % similar
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
(+)-BINOL18531-94-738 % similar
(-)-Binol18531-99-238 % similar
1,1′-Bi-2-naphthol602-09-538 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-737 % similar
3-Hydroxyisonicotinaldehyde1849-54-337 % similar
2,2'-Bipyridine-3,3'-diol36145-03-637 % similar
1,4-Dichloropyrido[4,3-D]pyridazine14490-19-836 % similar
1,6-Naphthyridine253-72-536 % similar
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