Compounds similar to this structure
CCOC(=O)[C@@H](N)[C@@H](C)CC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromo-3-methylbutanoate609-12-140 % similar
Ethyl 2-methylacetoacetate609-14-340 % similar
Methyl L-valinate hydrochloride6306-52-140 % similar
Methyl D-valinate hydrochloride7146-15-840 % similar
Ethyl 2-nitrobutyrate2531-81-940 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-739 % similar
Ethyl cyclobutanecarboxylate14924-53-939 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-839 % similar
Arginine ethyl ester dihydrochloride36589-29-439 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-539 % similar
Ethyl 2-cyanopropanoate1572-99-239 % similar
Ethyl 2,3-dibromobutanoate609-11-039 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-538 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
Ethyl cyclohexanecarboxylate3289-28-938 % similar
Ethyl chlorofluoroacetate401-56-938 % similar
Diethyl acetylmalonate570-08-138 % similar
Ethyl diacetylacetate603-69-038 % similar
Glycine ethyl ester hydrochloride623-33-638 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-038 % similar
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