Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Nitrophenyl)maleimide4338-06-147 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-747 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-747 % similar
Methyl 4-nitrobenzoate619-50-147 % similar
1-(4-Nitrophenyl)piperazine6269-89-247 % similar
4-Nitrobenzoic acid hydrazide636-97-547 % similar
Bis(p-nitrophenyl) phosphate645-15-847 % similar
4-Chloro-4′-nitrobenzophenone7497-60-147 % similar
4-Nitrophenyl chloroformate7693-46-147 % similar
4-Nitrophenyl acetate830-03-547 % similar
4-Nitrophenacyl bromide99-81-047 % similar
2,4-Dinitrotoluene121-14-247 % similar
2-Methyl-5-nitropyridine21203-68-947 % similar
2-Mercapto-5-nitropyridine2127-09-547 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-847 % similar
6-Iodo-3-nitropyridine28080-54-847 % similar
2,5-Dinitrophenol329-71-547 % similar
2-Amino-5-nitropyridine4214-76-047 % similar
2-Bromo-5-nitropyridine4487-59-647 % similar
2-Fluoro-5-nitropyridine456-24-647 % similar
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