Compound database

Compounds similar to this structure

OONHOHNOOOHCC(C)(C)OC(O)=N[C@@H](CCC(O)=NC1c2ccccc2Oc2ccccc21)C(=O)OEdit in Covalent

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

Show all 22
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-441 % similar N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-841 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-241 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine 2,5-dioxo-1-pyrrolidinyl ester34404-36-941 % similar N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-341 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-341 % similar S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-341 % similar (betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-441 % similar (S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-541 % similar (αR,γS)-γ-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-methyl[1,1′-biphenyl]-4-pentanoic acid1012341-50-241 % similar (3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-941 % similar Fmoc-L-tyr(tBu)-OH71989-38-341 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-L-ornithine13836-37-841 % similar tert-Butoxycarbonylalanine15761-38-340 % similar Boc-D-alanine7764-95-640 % similar Rel-(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclohexanecarboxylic acid222530-33-840 % similar N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-840 % similar N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-040 % similar 5-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate123639-61-240 % similar D-Fmoc-methionine112883-40-640 % similar