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
N-((Phenylmethoxy)carbonyl)norvaline21691-43-040 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-140 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-140 % similar Xanthene-9-carboxylic acid82-07-540 % similar 5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-340 % similar D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-840 % similar 1,1-Dimethylethyl N-[(1S)-4-cyano-2,3-dihydro-1H-inden-1-yl]carbamate1306763-31-440 % similar N-tert-Butoxycarbonyl-L-tert-leucine62965-35-940 % similar Boc-His(Boc)-OH dicyclohexylamine (1:1)31687-58-839 % similar O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-039 % similar (3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-739 % similar (R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-639 % similar Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-239 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-L-ornithine2188-18-339 % similar Fmoc-L-trp(boc)-OH143824-78-639 % similar Boc-L-valine13734-41-339 % similar (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-(methylsulfinyl)butanoic acid76265-70-839 % similar 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-739 % similar 3-((1,1-Dimethylethyl)dithio)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-alanine73724-43-338 % similar Benzyloxycarbonyl-L-methionine1152-62-138 % similar