Compounds similar to this structure
N[C@@H](Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-2-Fluorophenylalanine2629-55-238 % similar
Dl-3-(1-naphthyl)alanine28095-56-938 % similar
3-(2-Pyridyl)-L-alanine37535-51-638 % similar
3-(2-Pyridyl)-D-alanine37535-52-738 % similar
L-1-Naphthylalanine55516-54-638 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
D-1-Naphthylalanine78306-92-038 % similar
2-Methyl-L-phenylalanine80126-53-038 % similar
2-Methyl-D-phenylalanine80126-54-138 % similar
3-Nitrosalicylic acid85-38-138 % similar
2-Fluoro-D-phenylalanine97731-02-738 % similar
PX 478685898-44-638 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-738 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
3,3′-Diiodo-L-thyronine4604-41-538 % similar
Fmoc-3-nitro-L-tyrosine136590-09-538 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
2,4-Dinitrophenyl-L-alanine1655-52-338 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
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