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.
(4-Nitrophenoxy)acetic acid1798-11-443 % similar
4-Nitrobenzenebutanoic acid5600-62-443 % similar
3-Nitrobenzoyl bromide13277-62-843 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
3-Nitroacetanilide122-28-142 % similar
3′-Nitropropiophenone17408-16-142 % similar
3-Nitrophenacyl bromide2227-64-742 % similar
3′-Nitroacetophenone121-89-142 % similar
3-Nitrobenzoyl chloride121-90-442 % similar
3-Nitrobenzophenone2243-80-342 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-642 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-341 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-941 % similar
3-Nitrochlorobenzene121-73-341 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
3-Phenylglutaric acid4165-96-241 % similar
Diphenylpropionic acid606-83-741 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
3-Nitrobenzylamine monohydrochloride26177-43-541 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-741 % similar
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