Compounds similar to this structure
CC(=O)CC(C)(C)SEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Mercapto-4-methyl-2-pentanone19872-52-7100 % similar
4,4-Dimethyl-2-pentanone590-50-154 % similar
4-(Methylthio)-4-methyl-2-pentanone23550-40-550 % similar
4-Amino-4-methyl-2-pentanone625-04-748 % similar
4-Methoxy-4-methyl-2-pentanone107-70-045 % similar
Hexane-2,5-dione110-13-439 % similar
2-Methyl-2-butanethiol1679-09-036 % similar
Butanone78-93-336 % similar
Hydroxyacetone116-09-635 % similar
Fluoroacetone430-51-335 % similar
Chloroacetone78-95-535 % similar
N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide2873-97-434 % similar
2-Pentanone107-87-933 % similar
1,1,1-Trifluoroacetylacetone367-57-732 % similar
Methyl isobutyl ketone108-10-132 % similar
1-(Methylthio)-2-propanone14109-72-932 % similar
Methoxyacetone5878-19-332 % similar
4-Hydroxy-2-butanone590-90-932 % similar
4-Chloro-2-butanone6322-49-232 % similar
2-Methyl-3-aminopropane-2-thiol hydrochloride32047-53-331 % similar
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