Compounds similar to this structure
CC(=O)CC(C)(C)SEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
tert-Butyl N-(2-oxopropyl)carbamate170384-29-931 % similar
2-Methyl-3-aminopropane-2-thiol hydrochloride32047-53-331 % similar
2-Hexanone591-78-631 % similar
Aminoacetone hydrochloride7737-17-931 % similar
Isophorone78-59-130 % similar
5-Hydroxy-2-pentanone1071-73-430 % similar
5-Methyl-2-hexanone110-12-330 % similar
2-Heptanone110-43-030 % similar
Levulinic acid123-76-230 % similar
2,4-Hexanedione3002-24-230 % similar
5-Methyl-5-hexen-2-one3240-09-330 % similar
4-(Methylthio)-2-butanone34047-39-730 % similar
1-(Methylsulfonyl)-2-propanone5000-46-430 % similar
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