Compounds similar to this structure
C1=CC2=C(C=CC(=C2N=C1)O)FEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
5,6-Dimethyl-1,10-phenanthroline3002-81-138 % similar
3-Fluoro-2-pyridinemethanol31181-79-038 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-238 % similar
2-Fluorophenol367-12-438 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-438 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-038 % similar
Chloroxine773-76-238 % similar
Diiodohydroxyquinoline83-73-838 % similar
2-Methylpyridin-3-ol1121-25-137 % similar
3-Fluoro-2-iodopyridine146141-04-037 % similar
3-Fluoro-2-methylpyridine15931-15-437 % similar
2-Amino-3-hydroxypyridine16867-03-137 % similar
2-Chloro-3-fluoropyridine17282-04-137 % similar
2-Amino-3-fluoropyridine21717-95-337 % similar
Benzo[h]quinoline230-27-337 % similar
2-Iodopyridin-3-ol40263-57-837 % similar
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