Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-737 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-037 % similar
2,4-Dinitrophenyl-L-alanine1655-52-337 % similar
Ethyl m-nitrocinnamate5396-71-437 % similar
Nitrotyrosine621-44-337 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-nitrobenzenebutanoic acid270062-88-937 % similar
5-Nitro-2-indanone116530-60-037 % similar
3-Nitrophenyl isocyanate3320-87-437 % similar
4-(3-Nitrophenyl)pyridine4282-48-837 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-637 % similar
Nitrobenzene98-95-337 % similar
2-Bromo-4-nitrobenzoic acid16426-64-537 % similar
2-Chloro-5-nitrobenzamide16588-15-137 % similar
2-Methyl-4-nitrobenzoic acid1975-51-537 % similar
2-Methyl-5-nitrobenzoic acid1975-52-637 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-137 % similar
2-Fluoro-4-nitrobenzoic acid403-24-737 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-737 % similar
4-Nitrophthalimide89-40-737 % similar
2-Bromo-5-nitrobenzoic acid943-14-637 % similar
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