Compound database

Compounds similar to this structure

OOHNHOOO=C(O)[C@@H](CC1CC1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent

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

Show all 24
Fmoc-L-arginine91000-69-045 % similar Fmoc-N-methyl-L-norleucine112883-42-845 % similar Fmoc-alpha-methyl-L-leucine312624-65-045 % similar (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-045 % similar (S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-745 % similar Fmoc-N-methyl-D-valine103478-58-645 % similar Fmoc-S-methyl-L-cysteine138021-87-145 % similar Fmoc-T-butyl-L-alanine139551-74-945 % similar (R)-N-Fmoc-allylglycine170642-28-145 % similar (-)-(R)-Fmoc-4-thiazolidinecarboxylic acid423719-54-445 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine84000-11-345 % similar Fluorenylmethyloxycarbonyl chloride28920-43-645 % similar (5R)-3-[(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxo-4-[(triphenylmethyl)amino]butyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid957780-59-545 % similar N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-045 % similar 2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acid212783-75-045 % similar (βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-845 % similar (βR)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid269396-54-545 % similar (βS)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270063-49-545 % similar (2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-545 % similar 3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-145 % similar