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.
2-Bromo-1,2-diphenylethanone1484-50-045 % similar
(±)-Benzoin579-44-245 % similar
Cyclohexyl phenyl ketone712-50-545 % similar
Diethyl 2-benzoylmalonate1087-97-443 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-243 % similar
Chalcone epoxide5411-12-143 % similar
Benzoin acetate574-06-142 % similar
(±)-Benzoin ethyl ether574-09-442 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-642 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-241 % similar
Isopropyl benzoate939-48-041 % similar
2-Bromo-1-phenylhexan-1-one59774-06-041 % similar
Pentedrone879722-57-341 % similar
Benzoyl fluoride455-32-340 % similar
Acetophenone98-86-240 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-839 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
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