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.
Homoserine lactone hydrobromide6305-38-037 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-537 % similar
Ethyl α-isopropylacetoacetate1522-46-937 % similar
Diethyl (3-chloropropyl)malonate18719-43-237 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-737 % similar
Ethyl 2,4-dibromobutyrate36847-51-537 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-337 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-937 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-037 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-237 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-937 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-137 % similar
Diethyl phenylmalonate83-13-637 % similar
H-D-Leu-otbu hcl13081-32-836 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-536 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-436 % similar
H-Asp(otbu)-otbu hcl1791-13-536 % similar
Methyl L-lysinate dihydrochloride26348-70-936 % similar
L-Leucine tert-butyl ester hydrochloride2748-02-936 % similar
D-Lysine methyl ester dihydrochloride67396-08-136 % similar
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