Compounds similar to this structure
CC(F)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
Benzoyl isocyanate4461-33-031 % similar
4-Iodobenzophenone6136-66-931 % similar
trans-Chalcone614-47-131 % similar
4-Bromobenzophenone90-90-431 % similar
4-Acetylbiphenyl92-91-131 % similar
Chalcone94-41-731 % similar
Benzhydrylidene methylamine13280-16-531 % similar
Diphenylketene525-06-431 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-131 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-231 % similar
Alpha-methylstyrene98-83-931 % similar
(±)-Bupropion34911-55-231 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-831 % similar
Benzyl isobutyrate103-28-631 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-831 % similar
Ethyl benzoylformate1603-79-831 % similar
Heptanophenone1671-75-631 % similar
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