Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccc2ccccc2c1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-531 % similar
1-(3-Aminophenyl)-1-propanone1197-05-330 % similar
2-Naphthyl acetate1523-11-130 % similar
1-(3-Bromophenyl)-1-propanone19829-31-330 % similar
(Bis(trifluoroacetoxy)iodo)benzene2712-78-930 % similar
2,2,2-Trifluoro-1-(pyridin-3-yl)ethan-1-one33284-21-830 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-230 % similar
3′-Chloropropiophenone34841-35-530 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-930 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-730 % similar
6-Fluoro-2-naphthoic acid5043-01-630 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-930 % similar
3-Fluorophenacyl bromide53631-18-830 % similar
3'-Bromo-2,2,2-trifluoroacetophenone655-26-530 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-930 % similar
3',4'-Dihydroxypropiophenone7451-98-130 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-430 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-030 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-730 % similar
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