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.
Methyl 4,4,4-trifluoroacetoacetate83643-84-938 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
1,3-Indandione606-23-538 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-937 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-837 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-137 % similar
4-Phenylphenacyl chloride635-84-737 % similar
4′-Trifluoromethylbenzophenone728-86-937 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-137 % similar
1,1,1-Trifluorobutan-2-one381-88-436 % similar
3-Bromo-1,1,1-trifluoro-2-propanone431-35-636 % similar
1-Chloro-3,3,3-trifluoroacetone431-37-836 % similar
Benzoyl fluoride455-32-336 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-436 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-736 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-636 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-736 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-536 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-536 % similar
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