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.
Diethyl 2,2'-thiodiacetate925-47-339 % similar
Dibenzyl L-glutamate hydrochloride4561-10-839 % similar
tert-Butyl (2S)-2-aminopentanoate hydrochloride119483-47-539 % similar
Ethyl 3-(methylthio)propionate13327-56-538 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-438 % similar
Ethyl bromofluoroacetate401-55-838 % similar
Ethyl α-bromobutyrate533-68-638 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-538 % similar
Ethyl 4-hydroxybutanoate999-10-038 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-138 % similar
Ethyl 2-piperidinecarboxylate15862-72-338 % similar
Ethyl 2-piperidinecarboxylate35677-84-038 % similar
D-Leucine methyl ester hydrochloride5845-53-438 % similar
Leucine methyl ester hydrochloride7517-19-338 % similar
Adrenocorticotropic hormone rat77465-10-238 % similar
Ethyl 2-methoxyacetate3938-96-338 % similar
Diethyl γ-ketopimelate6317-49-338 % similar
Ethyl isonipecotate1126-09-638 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-538 % similar
1,3-Diethyl 2-butylpropanedioate133-08-438 % similar
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