Compounds similar to this structure
COC(=O)CCSCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxypropanoate6149-41-350 % similar
Methyl pentanoate624-24-848 % similar
Methyl levulinate624-45-348 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-248 % similar
Methyl chloroacetate96-34-448 % similar
Dimethyl malonate108-59-848 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-247 % similar
Methyl hexanoate106-70-747 % similar
Methyl 4-oxobutanoate13865-19-547 % similar
Methyl succinyl chloride1490-25-147 % similar
Methyl 4-methoxybutyrate29006-01-747 % similar
Methyl 4-chlorobutyrate3153-37-547 % similar
Monomethyl succinate3878-55-547 % similar
4-Fluorobutyric acid methyl ester406-20-247 % similar
Methyl 4-bromobutyrate4897-84-147 % similar
Dimethyl 3-oxohexanedioate5457-44-347 % similar
4-(Methylthio)-2-butanone34047-39-746 % similar
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-946 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-045 % similar
Methyl heptanoate106-73-045 % similar
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