Compound database

Compounds similar to this structure

OOHN+OO−NHOOO=C(O)[C@@H](Cc1cccc([N+](=O)[O-])c1)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-homophenylalanine135944-09-141 % similar Fmoc-D-homophenylalanine135994-09-141 % similar Fmoc-D-3,4-difluorophe198545-59-441 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-441 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid270596-49-141 % similar 3-Nitrophenylacetic acid1877-73-241 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid1217835-37-441 % similar Fmoc-Valinol160885-98-341 % similar N-((Phenylmethoxy)carbonyl)norvaline21691-43-041 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-141 % similar Fmoc-D-4-chlorophe142994-19-241 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-441 % similar (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-741 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-741 % similar (βS)-4-(1,1-Dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid219967-69-841 % similar N-(tert-Butoxycarbonyl)-L-phenylalanine p-nitrophenyl ester7535-56-041 % similar N-(Benzyloxycarbonyl)-L-serine1145-80-841 % similar N-Benzyloxycarbonyl-DL-serine2768-56-141 % similar 2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionic acid94744-50-041 % similar N-[(1,1-Dimethylethoxy)carbonyl]-3-(trifluoromethyl)-L-phenylalanine142995-31-141 % similar