Compounds similar to this structure
COC(=O)[C@@H](N)CO.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-glutamate hydrochloride1118-89-437 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-737 % similar
H-D-Met-oet hcl7512-43-837 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-237 % similar
L-Methionine isopropyl ester hydrochloride85391-05-537 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-237 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-637 % similar
Methyl cyclohexanecarboxylate4630-82-437 % similar
Glycine methyl ester hydrochloride5680-79-537 % similar
Methyl 3-cyclopentenecarboxylate58101-60-337 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-537 % similar
Dimethyl succinylsuccinate6289-46-937 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-437 % similar
Dimethyl2,2'-dibromoadipate868-72-437 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-537 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-037 % similar
Dimethyl malate38115-87-637 % similar
(S)-(-)-Dimethyl malate617-55-037 % similar
D-(+)-Malic acid dimethyl ester70681-41-337 % similar
Methyl (S)-2-amino-3-hydroxy-2-methylpropanoate hydrochloride114396-63-337 % similar
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