Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Piperidinoacetophenone10342-85-542 % similar
N-(4-Acetylphenyl)maleimide1082-85-542 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-342 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-942 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-842 % similar
4-Fluoro-3-methylacetophenone369-32-442 % similar
Ethyl 4-acetylbenzoate38430-55-642 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-842 % similar
4-Fluorobenzotrifluoride402-44-841 % similar
3',4'-Dihydroxyacetophenone1197-09-741 % similar
3′,4′-Dichloroacetophenone2642-63-941 % similar
3′-Fluoroacetophenone455-36-741 % similar
2-Acetylnaphthalene93-08-341 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-641 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-641 % similar
3',5'-Difluoroacetophenone123577-99-141 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-041 % similar
4-Trifluoromethyl-N-methylaniline 9722864-65-941 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-841 % similar
4-(Trifluoromethyl)benzaldehyde455-19-641 % similar
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