Compounds similar to this structure
COC(=O)CNCC(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl sebacate106-79-644 % similar
Dimethyl octadecanedioate1472-93-144 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-244 % similar
1,12-Dimethyl dodecanedioate1731-79-944 % similar
Dimethyl pimelate1732-08-744 % similar
Dimethyl suberate1732-09-844 % similar
Dimethyl azelate1732-10-144 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-244 % similar
Methyl thioglycolate2365-48-244 % similar
Methyl fluoroacetate453-18-944 % similar
Methyl methoxyacetate6290-49-944 % similar
Rhodasolv RPDE NA95481-62-244 % similar
Methyl 2-bromoacetate96-32-244 % similar
Methyl glycolate96-35-544 % similar
Boc-glycine methyl ester31954-27-544 % similar
Dimethyl aspartate hydrochloride32213-95-944 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-844 % similar
Azetidin-3-one Hydrochloride17557-84-544 % similar
Methyl 3-methylthiopropionate13532-18-843 % similar
Methyl butyrate623-42-743 % similar
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