Compounds similar to this structure
CC(=O)CC(F)(F)FEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-hexanone110-12-332 % similar
2-Heptanone110-43-032 % similar
2,4-Hexanedione3002-24-232 % similar
5-Methyl-5-hexen-2-one3240-09-332 % similar
4-(Methylthio)-2-butanone34047-39-732 % similar
1-(Methylsulfonyl)-2-propanone5000-46-432 % similar
5-Chloro-2-pentanone5891-21-432 % similar
1-(Acetyloxy)-2-propanone592-20-132 % similar
Trifluoroacetone421-50-132 % similar
Poly(difluoromethylene), α-fluoro-ω-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-65530-66-731 % similar
(4-Fluorophenyl)acetone459-03-031 % similar
Succinylacetone51568-18-431 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-031 % similar
6-Bromohexan-2-one10226-29-631 % similar
6-Chlorohexan-2-one10226-30-931 % similar
Cyclohexylacetone103-78-631 % similar
Methyl acetoacetate105-45-331 % similar
5-Hexene-2-one109-49-931 % similar
Sulcatone110-93-031 % similar
2-Octanone111-13-731 % similar
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