Compounds similar to this structure
CCOC(=O)[C@@H](N)[C@@H](C)CC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alloisoleucine1509-34-847 % similar
D-Alloisoleucine1509-35-947 % similar
D-Isoleucine319-78-847 % similar
DL-Isoleucine443-79-847 % similar
Isoleucine73-32-547 % similar
Diethyl L-glutamate hydrochloride1118-89-447 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-747 % similar
H-D-Met-oet hcl7512-43-847 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-247 % similar
(S)-2-Ethylbutyl 2-aminopropanoate hydrochloride946511-97-346 % similar
Diethyl methylmalonate609-08-546 % similar
Ethyl isobutyrate97-62-146 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-245 % similar
Ethyl L-lysinate dihydrochloride3844-53-945 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-545 % similar
Ethyl α-bromobutyrate533-68-645 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-344 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-844 % similar
Phenylalanine ethyl ester hydrochloride3182-93-243 % similar
H-D-Phe-oet hcl63060-94-643 % similar
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