Compounds similar to this structure
CC(C)C(=O)C(C(O)=Nc1ccccc1)C(C(=O)c1ccc(F)cc1)c1ccccc1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-2100 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-640 % similar
Isobutyrophenone611-70-137 % similar
4-Fluorobenzophenone345-83-536 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-635 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-533 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-532 % similar
Benzoin (organic compound)119-53-932 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-532 % similar
(±)-Benzoin579-44-232 % similar
2-Chloro-1-phenyl-1-propanone6084-17-932 % similar
Benzanilide93-98-132 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-132 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-732 % similar
Benzoin isopropyl ether6652-28-432 % similar
4-Fluorobenzoic acid456-22-431 % similar
Propham122-42-931 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-031 % similar
4,4′-Difluorobenzophenone345-92-631 % similar
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