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.
Benperidol2062-84-236 % similar
Haloperidol52-86-835 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-835 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-935 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-935 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-235 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-635 % similar
1-(4-Fluorophenyl)-1-propanone456-03-135 % similar
2-Chloro-4′-fluoroacetophenone456-04-235 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-434 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-034 % similar
Z-D-Pyr-oh78339-57-834 % similar
4-Chlorobutyrophenone939-52-634 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-034 % similar
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