Compounds similar to this structure
COC(=O)[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.
L-Threonine benzyl ester hydrochloride33645-24-839 % similar
D-Threonine benzyl ester hydrochloride75748-36-639 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-239 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-539 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-439 % similar
Methyl L-lysinate dihydrochloride26348-70-939 % similar
D-Lysine methyl ester dihydrochloride67396-08-139 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-139 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-739 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-938 % similar
D-Phenylglycine amide6485-67-238 % similar
D-Serine benzyl ester hydrochloride151651-44-438 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-938 % similar
L-Serine benzyl ester hydrochloride60022-62-038 % similar
Methyl benzoate93-58-338 % similar
Ethyl α-acetylbenzeneacetate5413-05-838 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-338 % similar
Methyl L-asparaginate hydrochloride57461-34-438 % similar
Methyl (2S,3R)-2-amino-3-(tert-butoxy)butanoate hydrochloride71989-43-038 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-438 % similar
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