Compounds similar to this structure
C1[C@@H](NC(=S)O1)CC2=CC=CC=C2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-831 % similar
N-Cbz-D-alanine26607-51-231 % similar
3-Cbz-aminopiperidine hcl31648-54-131 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-631 % similar
(2-Methoxyethyl)benzene3558-60-931 % similar
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-931 % similar
Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid270062-83-431 % similar
Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-531 % similar
Fmoc-phe-opfp86060-92-631 % similar
O-(Phenylmethyl)-D-serine10433-52-030 % similar
Benzyloxycarbonylglycine1138-80-330 % similar
O-Benzyl-L-serine4726-96-930 % similar
O-(Phenylmethyl)serine5445-44-330 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-630 % similar
Dibenzylamine103-49-130 % similar
Dibenzyl ether103-50-430 % similar
Benzyl butyrate103-37-730 % similar
β-Aminobenzenebutanoic acid15099-85-130 % similar
2-Benzylcyclohexanone946-33-830 % similar
Carbobenzoxy-L-tyrosine1164-16-530 % similar
Page 8 of 9