Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Nitrophenyl)-2-propenoic acid555-68-050 % similar
1-Bromo-2,4-dinitrobenzene584-48-550 % similar
1,5-Dinitronaphthalene605-71-050 % similar
1-Fluoro-2,4-dinitrobenzene70-34-850 % similar
2,4-Dinitroiodobenzene709-49-950 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-150 % similar
2-Nitrochlorobenzene88-73-350 % similar
Picryl chloride88-88-050 % similar
2,4-Dinitroaniline97-02-950 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-149 % similar
3-Nitrophenacylamine hydrochloride36765-84-149 % similar
Ethyl m-nitrobenzoate618-98-449 % similar
2-Nitrocarbazole14191-22-148 % similar
5-Nitrobenzotriazole2338-12-748 % similar
3-Nitrodibenzofuran5410-97-948 % similar
2-Nitrofluorene607-57-848 % similar
6-Nitroquinoline613-50-348 % similar
7-Nitroquinoline613-51-448 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-348 % similar
2-Amino-5-nitrophenol121-88-048 % similar
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