Compounds similar to this structure
O=C(CCCC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccc(F)cc1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-1100 % similar
(4S)-3-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone189028-95-370 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-456 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-343 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-242 % similar
1-(4-Fluorophenyl)-1-butanone582-83-241 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-240 % similar
Fluanisone1480-19-939 % similar
Azaperone1649-18-939 % similar
2-Chloro-4'-fluoropropiophenone347-93-338 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-838 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-538 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-438 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
2-Amino-4'-fluoroacetophenone369-43-737 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-837 % similar
Valerophenone1009-14-937 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
Ebastine90729-43-436 % similar
Hexanophenone942-92-736 % similar
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