Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@@H](O)CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl aminomalonate6829-40-939 % similar
Diethyl bromomalonate685-87-039 % similar
Diethyl fluoromalonate685-88-139 % similar
Diethyl L-glutamate hydrochloride1118-89-439 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-739 % similar
H-D-Met-oet hcl7512-43-839 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-239 % similar
Ethyl isonipecotate1126-09-639 % similar
Ethyl 2-methylacetoacetate609-14-339 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-639 % similar
Ethyl morpholine-2-carboxylate107904-06-339 % similar
(-)-Ethyl nipecotate25137-01-339 % similar
(+)-Ethyl nipecotate37675-18-639 % similar
Ethyl nipecotate5006-62-239 % similar
Ethyl nipecotate71962-74-839 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-738 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-838 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-438 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-238 % similar
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