Compounds similar to this structure
C1CC1C(=O)CC2=CC=CC=C2FEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-633 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-833 % similar
3-Cyclopropyl-3-oxopropanenitrile118431-88-233 % similar
3-Methyl-1-phenyl-2-butanone2893-05-233 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2-Fluorobenzophenone342-24-533 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-033 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-233 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-633 % similar
2-Benzylcyclohexanone946-33-833 % similar
(2-Fluorophenyl)glycine2343-27-333 % similar
Ethyl o-fluorobenzoate443-26-533 % similar
2,4-Difluorophenylacetic acid81228-09-333 % similar
2,5-Difluorobenzeneacetic acid85068-27-533 % similar
2-Fluorobenzhydrazide446-24-233 % similar
2,6-Difluorophenacyl bromide56159-89-833 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-133 % similar
2-Bromo-1-cyclopropylethan-1-one69267-75-032 % similar
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