Compounds similar to this structure
O=C(CC[C@H]1C(=O)N(c2ccc(F)cc2)[C@@H]1c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pipamperone1893-33-031 % similar
Azaperone1649-18-931 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-731 % similar
(S)-4-Fluorophenylglycine19883-57-931 % similar
(1)-4-Fluorophenylglycine7292-73-131 % similar
D-(-)-4-Fluorophenylglycine93939-74-331 % similar
Loureirin A119425-89-731 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-431 % similar
Fluanisone1480-19-930 % similar
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