Compounds similar to this structure
O=C(O)[C@H](CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid269396-73-837 % similar
(βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270062-86-737 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-437 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-97-037 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-037 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-037 % similar
2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acid212783-75-037 % similar
(βR)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid269396-54-537 % similar
(βS)-2,4-Dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270063-49-537 % similar
Fmoc-D-asn-OH108321-39-737 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-237 % similar
Fmoc-L-homophenylalanine132684-59-437 % similar
Fmoc-D-homophenylalanine135944-09-137 % similar
Fmoc-D-homophenylalanine135994-09-137 % similar
(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid157355-81-237 % similar
Fmoc-chg-oh161321-36-437 % similar
1-((Fmoc)amino)cyclohexanecarboxylic acid162648-54-637 % similar
Fmoc-D-chg-oh198543-96-337 % similar
Fmoc-D-propargylglycine220497-98-337 % similar
2,4-Dinitrodiphenylamine961-68-237 % similar
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