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.
Ethyl isovalerate108-64-549 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-948 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-247 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-947 % similar
Ethyl 3,3-diethoxypropionate10601-80-647 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-747 % similar
Diethyl 3-hydroxyglutarate32328-03-347 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-247 % similar
H-D-Pro-oet hcl131477-20-846 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-246 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-346 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-346 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-345 % similar
Ethyl L-glutamate1119-33-145 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-745 % similar
H-D-Trp-oet hcl61535-49-745 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-845 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-545 % similar
Ethyl 3-hydroxybutyrate35608-64-145 % similar
Sarcosine ethyl ester hydrochloride52605-49-945 % similar
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