Compounds similar to this structure
CC(C)(C)C(=O)CC(=O)C(F)(F)FEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-542 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-742 % similar
2,2-Dimethyl-3-hexanone5405-79-841 % similar
3,7-Diethyl-3,7-dimethyl-4,6-nonanedione865193-73-339 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-739 % similar
Pivaloylacetonitrile59997-51-238 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-938 % similar
Thenoyltrifluoroacetone326-91-038 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-436 % similar
Trifluoroacetone421-50-135 % similar
1-Chloro-1,1-difluoro-2,4-pentanedione2375-76-033 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-033 % similar
Hexafluoroacetone684-16-233 % similar
Di-tert-butyl ketone815-24-733 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-932 % similar
3-Bromo-1,1,1-trifluorobutan-2-one382-01-432 % similar
Ethyl trifluoroacetate383-63-132 % similar
Ethylthiol trifluoroacetate383-64-232 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-032 % similar
1,1,1,3,5,5,5-Heptafluoropentane-2,4-dione77968-17-332 % similar
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