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.
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-140 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-439 % similar
Ethyl bromofluoroacetate401-55-839 % similar
Ethyl α-bromobutyrate533-68-639 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-339 % similar
H-D-Arg-ome 2hcl78851-84-039 % similar
Ethyl 2-piperidinecarboxylate15862-72-339 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-839 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-539 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-539 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-139 % similar
Dimethyl aspartate hydrochloride32213-95-939 % similar
Ethyl 2-piperidinecarboxylate35677-84-039 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-839 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-239 % similar
D-Leucine methyl ester hydrochloride5845-53-439 % similar
Ethyl D-(-)-pyroglutamate68766-96-139 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-839 % similar
Leucine methyl ester hydrochloride7517-19-339 % similar
Ethyl 2,3-dibromopropanoate3674-13-338 % similar
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