Compounds similar to this structure
COC(=O)CSc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl sebacate106-79-636 % similar
Dimethyl octadecanedioate1472-93-136 % similar
1,12-Dimethyl dodecanedioate1731-79-936 % similar
Dimethyl pimelate1732-08-736 % similar
Dimethyl suberate1732-09-836 % similar
Dimethyl azelate1732-10-136 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-236 % similar
Methyl thioglycolate2365-48-236 % similar
Methyl fluoroacetate453-18-936 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-836 % similar
Methyl methoxyacetate6290-49-936 % similar
Chloromethyl phenyl sulphide7205-91-636 % similar
Benzyl phenyl sulfide831-91-436 % similar
Rhodasolv RPDE NA95481-62-236 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-036 % similar
Methyl 2-bromoacetate96-32-236 % similar
Methyl chloroacetate96-34-436 % similar
Methyl glycolate96-35-536 % similar
Methyl 3-methylthiopropionate13532-18-836 % similar
Monomethyl succinate3878-55-536 % similar
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