Compounds similar to this structure
CCC(C)(C)C(=O)SCCC(=O)OCEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-9100 % similar
Dimethyl 3,3′-dithiobis[propanoate]15441-06-249 % similar
Methyl 3-(methylthio)propionate13532-18-846 % similar
Methyl butyrate623-42-742 % similar
Dimethyl adipate627-93-040 % similar
Methyl pentanoate624-24-839 % similar
Dimethyl sebacate106-79-639 % similar
1,12-Dimethyl dodecanedioate1731-79-939 % similar
Dimethyl pimelate1732-08-739 % similar
Dimethyl suberate1732-09-839 % similar
Dimethyl azelate1732-10-139 % similar
Rhodasolv RPDE NA95481-62-239 % similar
Methyl palmitate112-39-038 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecanoate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl triacontanoate629-83-438 % similar
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