Compounds similar to this structure
COC(=O)Cc1ccsc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-235 % similar
1,12-Dimethyl dodecanedioate1731-79-935 % similar
Dimethyl pimelate1732-08-735 % similar
Dimethyl suberate1732-09-835 % similar
Dimethyl azelate1732-10-135 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-235 % similar
Methyl thioglycolate2365-48-235 % similar
Methyl fluoroacetate453-18-935 % similar
Methyl methoxyacetate6290-49-935 % similar
Rhodasolv RPDE NA95481-62-235 % similar
Methyl 2-bromoacetate96-32-235 % similar
Methyl chloroacetate96-34-435 % similar
Methyl glycolate96-35-535 % similar
3-Thiopheneacetonitrile13781-53-835 % similar
3-Acetylthiophene1468-83-335 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-735 % similar
Ethyl phenylacetate101-97-335 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-435 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-735 % similar
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