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.
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-138 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-438 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-538 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-537 % similar
Ethyl α-chlorobenzeneacetate4773-33-537 % similar
Methyl L-tyrosinate1080-06-437 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-537 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-037 % similar
Z-Ala-ome28819-05-837 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-337 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-437 % similar
N-Benzoyl-L-threonine methyl ester79893-89-337 % similar
3,3-Diphenyl-D-alanine149597-91-137 % similar
Diphenylalanine149597-92-237 % similar
Phenylpropanolamine hydrochloride154-41-637 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-637 % similar
D-(-)-Norephedrine hydrochloride3198-15-037 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-737 % similar
Methyl isonipecotate hydrochloride7462-86-437 % similar
(-)-Ethyl mandelate10606-72-136 % similar
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