Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitrooxindole25369-31-747 % similar
Nitroxoline4008-48-447 % similar
7-Nitroindazole2942-42-947 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-147 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-147 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-447 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-847 % similar
6-Chloro-2-nitrobenzonitrile6575-07-147 % similar
1-Nitroanthraquinone82-34-847 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-047 % similar
2-Nitrodiphenylamine119-75-547 % similar
2-Fluoro-3-nitropyridine1480-87-147 % similar
2-Methyl-3-nitropyridine18699-87-147 % similar
2-Bromo-3-nitropyridine19755-53-447 % similar
2-Nitrodiphenyl ether2216-12-847 % similar
3-Nitro-2(1H)-pyridinethione38240-29-847 % similar
2-Nitrophenyl phenyl sulfide4171-83-947 % similar
2-Amino-3-nitropyridine4214-75-947 % similar
3-Nitro-2(1H)-pyridinone6332-56-547 % similar
4-Chloro-1,2-dinitrobenzene610-40-247 % similar
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