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.
1,3-Dinitrobenzene99-65-0100 % similar
3-Nitrochlorobenzene121-73-372 % similar
1-Fluoro-3-nitrobenzene402-67-572 % similar
1,3,5-Trinitrobenzene99-35-470 % similar
3-Nitrobiphenyl2113-58-869 % similar
Bis(3-nitrophenyl) disulfide537-91-769 % similar
3-Nitrophenol554-84-769 % similar
1-Bromo-3-nitrobenzene585-79-569 % similar
1-Iodo-3-nitrobenzene645-00-169 % similar
3-Nitrotoluene99-08-169 % similar
3-Nitroaniline99-09-269 % similar
Nitrobenzene98-95-368 % similar
(OC-6-21)-Pentafluoro(3-nitrophenyl)sulfur2613-26-568 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-164 % similar
3,3′-Dinitrobenzophenone21222-05-964 % similar
N,N-Dimethyl-3-nitroaniline619-31-864 % similar
3-Nitrobenzaldehyde99-61-664 % similar
3-Nitrophenylboronic acid13331-27-662 % similar
1-(Methylthio)-3-nitrobenzene2524-76-762 % similar
1-Ethynyl-3-nitrobenzene3034-94-462 % similar
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