Compounds similar to this structure
COC(=O)CCSSCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-azidoacetate1816-92-838 % similar
Methyl 2-isothiocyanatoacetate21055-37-838 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-538 % similar
Potassium methyl malonate38330-80-238 % similar
Dimethyl itaconate617-52-738 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-638 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-938 % similar
3,3′-Dithiodipropionic acid1119-62-637 % similar
Methyl 12-hydroxystearate141-23-137 % similar
Dimethyl malate38115-87-636 % similar
(S)-(-)-Dimethyl malate617-55-036 % similar
D-(+)-Malic acid dimethyl ester70681-41-336 % similar
Dimethyloxalylglycine89464-63-136 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-036 % similar
Diisopropyl succinate924-88-936 % similar
Methyl (diethylphosphono)acetate1067-74-935 % similar
Methyl 2-phenoxyacetate2065-23-835 % similar
p-Tolylacetic acid methyl ester23786-13-235 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-235 % similar
Methyl 4-pyridineacetate29800-89-335 % similar
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