Compound database

Compounds similar to this structure

NHOOC1[C@@H](NC(=O)O1)C2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Fmoc-L-alaninol161529-13-139 % similar Cbz-D-valine1685-33-239 % similar tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-439 % similar (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-839 % similar 9-Fluorenylmethyl N-hydroxycarbamate190656-01-039 % similar N-Carbobenzoxy-dl-norleucine15027-13-139 % similar Fmoc-phe-oh286460-71-739 % similar Fmoc-D-phenylalanine86123-10-639 % similar (9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-939 % similar Fmoc-(R)-3-amino-3-(2-furyl)-propionic acid1217662-55-938 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-338 % similar Z-Asp-obzl4779-31-138 % similar Cbz-L-tert-leucine62965-10-038 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-738 % similar 3-Phenyl-2,4-pentanedione5910-25-838 % similar 4-(4-Hydrazinobenzyl)-2-oxazolidinone171550-12-238 % similar (S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-038 % similar Ethyl α-acetylbenzeneacetate5413-05-838 % similar Ethotoin86-35-138 % similar Fmoc-L-homophenylalanine132684-59-438 % similar