Compounds similar to this structure
CC(=O)CS(C)(=O)=OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyacetone5878-19-333 % similar
4,4-Dimethyl-2-pentanone590-50-133 % similar
4-Hydroxy-2-butanone590-90-933 % similar
4-Chloro-2-butanone6322-49-233 % similar
(Methylsulfonyl)acetonitrile2274-42-232 % similar
4,4,4-Trifluorobutan-2-one2366-70-332 % similar
2-Hexanone591-78-632 % similar
Aminoacetone hydrochloride7737-17-932 % similar
5-Hydroxy-2-pentanone1071-73-431 % similar
5-Methyl-2-hexanone110-12-331 % similar
2-Heptanone110-43-031 % similar
Levulinic acid123-76-231 % similar
2,4-Hexanedione3002-24-231 % similar
5-Methyl-5-hexen-2-one3240-09-331 % similar
4-(Methylthio)-2-butanone34047-39-731 % similar
1-Chloro-3-methanesulfonyl-propane54533-11-831 % similar
5-Chloro-2-pentanone5891-21-431 % similar
1-(Acetyloxy)-2-propanone592-20-131 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-731 % similar
L-Methionine sulfone7314-32-131 % similar
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