Compounds similar to this structure
COC(=O)[C@H](N)Cc1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-239 % similar
Dl-homophenylalanine1012-05-139 % similar
β-Aminobenzenebutanoic acid15099-85-139 % similar
Glycine benzyl ester monohydrochloride2462-31-939 % similar
Methyl L-threoninate hydrochloride39994-75-739 % similar
D-Homophenylalanine82795-51-539 % similar
L-Homophenylalanine943-73-739 % similar
H-D-Arg(no2)-ome hcl50912-92-039 % similar
Nitroarginine methyl ester hydrochloride51298-62-539 % similar
Amphetamine300-62-938 % similar
D-Amphetamine51-64-938 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
O-Benzyl-L-serine4726-96-938 % similar
O-(Phenylmethyl)serine5445-44-338 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-938 % similar
Z-Asp-ome4668-42-238 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-038 % similar
Phenethyl acetate103-45-738 % similar
L-Proline benzyl ester hydrochloride16652-71-438 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-138 % similar
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