Compounds similar to this structure
CC(=O)CC(=O)C(F)(F)FEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Hexanedione3002-24-238 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-738 % similar
Hexane-2,5-dione110-13-438 % similar
tert-Butyl acetoacetate1694-31-138 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-937 % similar
Thenoyltrifluoroacetone326-91-037 % similar
Methyl acetoacetate105-45-337 % similar
Dimethylacetoacetamide2044-64-637 % similar
Acetoacetamide5977-14-037 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-036 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-536 % similar
4,4-Dimethyl-2-pentanone590-50-136 % similar
3-Oxobutanoic acid lithium salt3483-11-235 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-435 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-435 % similar
Butanone78-93-335 % similar
Ethyl acetoacetate141-97-934 % similar
N-Methylacetoacetamide20306-75-634 % similar
Diethylacetoacetamide2235-46-334 % similar
6-Methyl-2,4-heptanedione3002-23-134 % similar
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