Compounds similar to this structure
COC(=O)CS(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar
Methyl thioglycolate2365-48-234 % similar
Methyl phenyl sulfone3112-85-434 % similar
Methyl fluoroacetate453-18-934 % similar
Methyl methoxyacetate6290-49-934 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl 2-bromoacetate96-32-234 % similar
Methyl chloroacetate96-34-434 % similar
Methyl glycolate96-35-534 % similar
Ethyl phenylacetate101-97-334 % similar
Methyl cinnamate103-26-434 % similar
Benzyl propionate122-63-434 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-634 % similar
Phenylpropynoic acid methyl ester4891-38-734 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-534 % similar
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