Compounds similar to this structure
CC(=O)CFEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluoroacetone430-51-3100 % similar
Hexane-2,5-dione110-13-450 % similar
Acetylacetone123-54-650 % similar
Butanone78-93-345 % similar
4,4,4-Trifluorobutan-2-one2366-70-343 % similar
Hydroxyacetone116-09-643 % similar
2,15-Hexadecanedione18650-13-043 % similar
Bromoacetone598-31-243 % similar
Chloroacetone78-95-543 % similar
2-Pentanone107-87-941 % similar
Methyl isobutyl ketone108-10-139 % similar
1-Methylthio-2-propanone14109-72-939 % similar
Methoxyacetone5878-19-339 % similar
4,4-Dimethyl-2-pentanone590-50-139 % similar
4-Hydroxy-2-butanone590-90-939 % similar
4-Chloro-2-butanone6322-49-239 % similar
1,1,1-Trifluoroacetylacetone367-57-738 % similar
1,1-Difluoroacetylacetone41739-23-538 % similar
Methyl fluoroacetate453-18-938 % similar
2-Hexanone591-78-638 % similar
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