Compounds similar to this structure
COC(=O)CCSCc1ccco1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl azelate1732-10-136 % similar
Rhodasolv RPDE NA95481-62-236 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
p-Tolylacetic acid methyl ester23786-13-236 % similar
Methyl 4-pyridineacetate29800-89-336 % similar
Methyl 3-fluorophenylacetate64123-77-935 % similar
2-Ethylfuran3208-16-035 % similar
Methyl butyrate623-42-735 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-635 % similar
Methyl (2-thienyl)acetate19432-68-935 % similar
Methyl 4-methoxybenzeneacetate23786-14-335 % similar
Methyl (4-bromophenyl)acetate41841-16-135 % similar
Methyl 4-chlorobenzeneacetate52449-43-135 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-735 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-035 % similar
Methyl 3-methoxyphenylacetate18927-05-435 % similar
Methyl 3-hydroxyphenylacetate42058-59-335 % similar
Methyl 3-mercaptopropionate2935-90-234 % similar
Methyl 3-bromopropanoate3395-91-334 % similar
Methyl 3-methoxypropionate3852-09-334 % similar
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