Compounds similar to this structure
CC(=O)CC(=O)C(F)(F)FEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoroacetylacetone367-57-7100 % similar
Hexafluoroacetylacetone1522-22-164 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-458 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-647 % similar
1,1,1-Trifluoro-6-methyl-2,4-heptanedione461-92-747 % similar
3-Bromo-1,1,1-trifluoro-2-propanone431-35-644 % similar
1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione720-94-542 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-741 % similar
Trifluoroacetone421-50-138 % similar
Fluoroacetone430-51-338 % similar
2,4-Hexanedione3002-24-238 % similar
Hexane-2,5-dione110-13-438 % 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
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
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-435 % similar
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