Compounds similar to this structure
C1=CC2=C(C(=C1)F)NC=CC2=OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Fluoro-4-hydroxyquinoline63010-71-9100 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-559 % similar
7-Fluoro-1H-indole387-44-053 % similar
8-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-31-150 % similar
4-Hydroxyquinoline611-36-948 % similar
4-Fluoroindole387-43-944 % similar
6-Fluoroquinolin-4-ol391-78-642 % similar
3-Fluoro-2-hydroxypyridine1547-29-141 % similar
3-Fluoro-4-pyridinol22282-73-141 % similar
7-Chloro-4-hydroxyquinoline86-99-738 % similar
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate71083-06-238 % similar
7-Bromo-4-fluoro-1H-indole292636-09-037 % similar
1-Fluoronaphthalene321-38-036 % similar
10-Hydroxybenzo(h)quinoline33155-90-736 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-436 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-136 % similar
6-Bromo-4-hydroxyquinoline145369-94-435 % similar
7-Bromo-4-hydroxyquinoline82121-06-035 % similar
4,5,6,7-Tetrafluoroindole16264-67-834 % similar
1-Fluorodibenzo[B,D]furan182349-08-234 % similar
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