Compounds similar to this structure
COC(=O)C[C@@H](C1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl L-tyrosinate hydrochloride3417-91-235 % similar
Methyl D-tyrosinate hydrochloride3728-20-935 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-735 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-735 % similar
Methyl benzoate93-58-335 % similar
Dimethyl malate38115-87-635 % similar
(S)-(-)-Dimethyl malate617-55-035 % similar
D-(+)-Malic acid dimethyl ester70681-41-335 % similar
Benzyl isovalerate103-38-835 % similar
Phenylethyl isovalerate140-26-135 % similar
5-Methyl hydrogen L-glutamate1499-55-435 % similar
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-535 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-235 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-235 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-135 % similar
β-Indolylacetic acid methyl ester1912-33-035 % similar
Phenylalanine benzyl ester hydrochloride2462-32-035 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-235 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-635 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-935 % similar
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