Compounds similar to this structure
CCC[C@H](N)C(=O)OCC.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 3,3-difluorocyclobutane-1-carboxylate681128-38-138 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-237 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-537 % similar
L-Cystine bis(T-butyl ester) dihydrochloride38261-78-837 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
O-Acetyl-L-serine hydrochloride66638-22-037 % similar
L-Pyroglutamic acid ethyl ester7149-65-737 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-337 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-037 % similar
Homocysteine thiolactone hydrochloride6038-19-337 % similar
Arginine methyl ester dihydrochloride26340-89-637 % similar
Ethyl α-isopropylacetoacetate1522-46-937 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-537 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-937 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-037 % similar
Diethyl L-malate691-84-937 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-237 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-937 % similar
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