Compounds similar to this structure
CSC(=O)CC(C)CEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Methyl 3-methylbutanethioate23747-45-7100 % similar
S-Methyl thiopropionate5925-75-748 % similar
Isobutyl ketone108-83-846 % similar
S-Methyl butanethioate2432-51-144 % similar
Methyl isobutyl ketone108-10-142 % similar
Isovaleryl chloride108-12-341 % similar
Isovaleric anhydride1468-39-941 % similar
3-Methylbutanoic acid503-74-241 % similar
Methyl isovalerate556-24-138 % similar
Isobutyl isovalerate589-59-337 % similar
Alpha-ketoisocaproic acid816-66-037 % similar
Ethyl isovalerate108-64-535 % similar
2,6,8-Trimethyl-4-nonanone123-18-235 % similar
6-Methyl-2,4-heptanedione3002-23-135 % similar
Isoamyl isovalerate659-70-134 % similar
Sodium α-ketoisocaproate4502-00-533 % similar
Calcium α-ketoisocaproate51828-95-633 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-733 % similar
S,S'-Dimethyl dithiocarbonate868-84-833 % similar
Butylate2008-41-532 % similar
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