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.
D-Leucine methyl ester hydrochloride5845-53-434 % similar
Ethyl 2-bromohexanoate615-96-334 % similar
Ethyl D-(-)-pyroglutamate68766-96-134 % similar
Leucine methyl ester hydrochloride7517-19-334 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-934 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-034 % similar
Ethyl morpholine-2-carboxylate107904-06-333 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
Diethyl 2-acetylsuccinate1115-30-633 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-033 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-333 % similar
(-)-Ethyl nipecotate25137-01-333 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-133 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-633 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-633 % similar
(+)-Ethyl nipecotate37675-18-633 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-033 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Ethyl nipecotate5006-62-233 % similar
Sarcosine ethyl ester hydrochloride52605-49-933 % similar
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