Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1H-indazole2942-40-746 % similar
7-Nitroindazole2942-42-946 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-146 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-446 % similar
5-Nitroisoquinoline607-32-946 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-846 % similar
1-Nitroanthraquinone82-34-846 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-046 % similar
2-Nitrodiphenylamine119-75-545 % similar
2-Fluoro-3-nitropyridine1480-87-145 % similar
2,6-Dichloro-3-nitropyridine16013-85-745 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-845 % similar
2-Methyl-3-nitropyridine18699-87-145 % similar
2-Bromo-3-nitropyridine19755-53-445 % similar
2-Nitrodiphenyl ether2216-12-845 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-545 % similar
3-Nitro-2(1H)-pyridinethione38240-29-845 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-745 % similar
2-Nitrophenyl phenyl sulfide4171-83-945 % similar
2-Amino-3-nitropyridine4214-75-945 % similar
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