Compounds similar to this structure
O=C(O)C(O)=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-6100 % similar
Nitroacetanilide104-04-158 % similar
2-((4-Aminophenyl)amino)-2-oxoacetic acid103-92-454 % similar
4-Nitrobenzoic acid62-23-750 % similar
Mordant orange 12243-76-749 % similar
1,4-Dinitrobenzene100-25-448 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-448 % similar
(4-Nitrophenyl)acetic acid104-03-046 % similar
4-Nitrophenyl isocyanate100-28-746 % similar
3-(4-Nitrophenyl)propionic acid16642-79-845 % similar
4-Nitrophenyl isothiocyanate2131-61-545 % similar
4-Amino-4′-nitroazobenzene730-40-545 % similar
4-Nitrophenol100-02-744 % similar
4-Nitrocinnamic acid619-89-644 % similar
trans-4-Nitrocinnamic acid882-06-444 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
4-Nitrobenzamide619-80-744 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-143 % similar
(4-Nitrophenoxy)acetic acid1798-11-443 % similar
2-(4-Nitrophenyl)propionic acid19910-33-943 % similar
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