Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-4100 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-183 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-175 % similar
Nitrobenzene98-95-374 % similar
4-Nitrochlorobenzene100-00-571 % similar
4-Nitroaniline100-01-671 % similar
4-Nitrophenol100-02-771 % similar
Bis(4-nitrophenyl) disulfide100-32-371 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-371 % similar
p-Nitrophenyl sulfide1223-31-071 % similar
4-Nitrobenzenethiol1849-36-171 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-171 % similar
4,4'-Dinitrostilbene2501-02-271 % similar
4-Fluoronitrobenzene350-46-971 % similar
1-Bromo-4-nitrobenzene586-78-771 % similar
1-Iodo-4-nitrobenzene636-98-671 % similar
4-Nitrotoluene99-99-071 % similar
4-Nitro-1,1'-biphenyl92-93-368 % similar
4-Nitropyridine1122-61-867 % similar
1,3,5-Trinitrobenzene99-35-467 % similar
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