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.
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-054 % similar
Diethyl L-malate691-84-954 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-753 % similar
(S)-Valine ethyl ester hydrochloride17609-47-153 % similar
(±)-Valine ethyl ester hydrochloride23358-42-153 % similar
H-Asp(otbu)-otbu hcl1791-13-553 % similar
Glycine ethyl ester hydrochloride623-33-651 % similar
Diethyl 2-acetylsuccinate1115-30-651 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-451 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-751 % similar
Ethyl L-tyrosinate hydrochloride4089-07-051 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-751 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-250 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-550 % similar
Diethyl aminomalonate6829-40-950 % similar
Arginine ethyl ester dihydrochloride36589-29-449 % similar
H-Asp(OtBu)-OMe.HCl2673-19-049 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-649 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-249 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-249 % similar
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