Compounds similar to this structure
CCOC(=O)C[C@@H](C(=O)OCC)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-hydroxybutyrate5405-41-445 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-445 % similar
Ethyl 3-methylpentanoate5870-68-845 % similar
L-Tyrosine ethyl ester949-67-744 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-144 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-244 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-844 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-444 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-344 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-644 % similar
Methyl D-homoalaninate hcl85774-09-044 % similar
Malathion121-75-543 % similar
Diethyl succinylsuccinate787-07-543 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-943 % similar
Ethyl chloroacetate105-39-543 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-643 % similar
L-Aspartic acid β-methyl ester hydrochloride16856-13-643 % similar
Dimethyl L-glutamate hydrochloride23150-65-443 % similar
Dimethyl D-glutamate hydrochloride27025-25-843 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-143 % similar
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