Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)O)FEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-8-quinolinol387-97-3100 % similar
5-Bromo-8-hydroxyquinoline1198-14-759 % similar
5-Chloro-8-hydroxyquinoline130-16-559 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-254 % similar
5-Nitroso-8-hydroxyquinoline3565-26-254 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-851 % similar
Nitroxoline4008-48-450 % similar
8-Hydroxyquinoline148-24-348 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-948 % similar
2-Fluoro-3-pyridinol174669-74-045 % similar
8-Fluoroquinoline394-68-344 % similar
5-Hydroxyquinoline578-67-643 % similar
2,2'-Bipyridine-3,3'-diol36145-03-642 % similar
2,3-Difluoropyridine1513-66-239 % similar
2,3-Dihydroxypyridine16867-04-239 % similar
2,3,4-Trifluorophenol2822-41-539 % similar
2,3-Pyridinediol84719-32-439 % similar
Hydroxyquinoline sulfate134-31-639 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-639 % similar
5,6-Diamino-1,10-phenanthroline168646-54-638 % similar
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