Compound database

Compounds similar to this structure

OOHNHOOO=C(O)[C@@H](CC=Cc1ccccc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent

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

Show all 22
Fmoc-D-asn-OH108321-39-742 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-242 % similar (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-242 % similar Fmoc-chg-oh161321-36-442 % similar O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-142 % similar Fmoc-tranexamic acid167690-53-142 % similar Fmoc-D-chg-oh198543-96-342 % similar Fmoc-D-propargylglycine220497-98-342 % similar Fmoc-pro-OH71989-31-642 % similar Benzyloxycarbonyl-L-leucine2018-66-842 % similar 5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-442 % similar z-d-Glu(obzl)-oh59486-73-642 % similar Fmoc-S-benzyl-L-cysteine53298-33-242 % similar (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-042 % similar 2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acid212783-75-042 % similar (βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-842 % similar (βR)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid269396-54-542 % similar (βS)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270063-49-542 % similar L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester86060-96-042 % similar 5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-342 % similar