Compounds similar to this structure
O=C1CCC(c2ccc(F)cc2)O1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-431 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-331 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-931 % similar
Diisopropyl succinate924-88-931 % similar
(S)-5-Fluoro-3-methylisobenzofuran-1(3H)-one1803573-19-430 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-830 % similar
γ-Undecalactone104-67-630 % similar
6-Fluoro-1-indanone1481-32-930 % similar
γ-Dodecalactone2305-05-730 % similar
(4-Fluorophenylthio)propan-2-one2968-13-030 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-430 % similar
4-Fluoro-4'-methoxybenzophenone345-89-130 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-230 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-230 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-830 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-930 % similar
5-Fluoro-1-indanone700-84-530 % similar
Gamma-decalactone706-14-930 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-630 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-330 % similar
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