Compounds similar to this structure
COC(=O)CSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-butenoate3724-55-844 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-044 % similar
Methyl isocyanoacetate39687-95-144 % similar
Dimethyl iminodiacetate hydrochloride39987-25-244 % similar
Glycine methyl ester hydrochloride5680-79-544 % similar
Methyl pentanoate624-24-844 % similar
Methyl levulinate624-45-344 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-744 % similar
Trimethylolpropane tris(2-mercaptoacetate)10193-96-143 % similar
Methyl hexanoate106-70-743 % similar
Methyl 3-methylthiopropionate13532-18-843 % similar
Methyl 4-oxobutanoate13865-19-543 % similar
Methyl succinyl chloride1490-25-143 % similar
Methyl 4-methoxybutyrate29006-01-743 % similar
Methyl 3-oxopentanoate30414-53-043 % similar
Methyl 4-chlorobutyrate3153-37-543 % similar
Monomethyl succinate3878-55-543 % similar
4-Fluorobutyric acid methyl ester406-20-243 % similar
Methyl 4-bromobutyrate4897-84-143 % similar
Dimethyl 3-oxohexanedioate5457-44-343 % similar
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