Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-735 % similar
Cyclobutyl phenyl ketone5407-98-735 % similar
Cyclopentyl phenyl ketone5422-88-835 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-335 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-035 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-235 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-935 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-935 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-135 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-535 % similar
p-Trifluoromethylpropiophenone711-33-135 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-135 % similar
3'-(Trifluoromethyl)propiophenone1533-03-535 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-335 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-035 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-635 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
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