Compounds similar to this structure
CCOC(=O)[C@@H](N)CO.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloroacetoacetate609-15-438 % similar
Ethyl α-bromovalerate615-83-838 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-138 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
(-)-Ethyl mandelate10606-72-137 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-637 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
Dimethyl L-glutamate hydrochloride23150-65-437 % similar
Methionine methyl ester hydrochloride2491-18-137 % similar
Dimethyl D-glutamate hydrochloride27025-25-837 % similar
L-Cystine bis(T-butyl ester) dihydrochloride38261-78-837 % similar
Methyl L-ornithine dihydrochloride40216-82-837 % similar
(±)-Ethyl mandelate4358-88-737 % similar
H-Ser(tbu)-otbu hcl51537-21-437 % similar
O-Acetyl-L-serine hydrochloride66638-22-037 % similar
H-D-Met-ome hcl69630-60-037 % similar
L-Pyroglutamic acid ethyl ester7149-65-737 % similar
(±)-Ethyl mandelate774-40-337 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-037 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-937 % similar
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