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.
(±)-Methionine sulfone820-10-031 % similar
6-Bromohexan-2-one10226-29-630 % similar
6-Chlorohexan-2-one10226-30-930 % similar
Cyclohexylacetone103-78-630 % similar
2-(Methylsulfonyl)ethylamine hydrochloride104458-24-430 % similar
Methyl acetoacetate105-45-330 % similar
5-Hexene-2-one109-49-930 % similar
Sulcatone110-93-030 % similar
2-Octanone111-13-730 % similar
2-Undecanone112-12-930 % similar
2-Methyl-2-pentanol-4-one123-42-230 % similar
4-Mercapto-4-methyl-2-pentanone19872-52-730 % similar
Dimethylacetoacetamide2044-64-630 % similar
2-Tetradecanone2345-27-930 % similar
2-Pentadecanone2345-28-030 % similar
4,4-Dimethoxy-2-butanone5436-21-530 % similar
2-Tridecanone593-08-830 % similar
Acetoacetamide5977-14-030 % similar
2-Dodecanone6175-49-130 % similar
4-Amino-4-methyl-2-pentanone625-04-730 % similar
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