Compounds similar to this structure
O=[N+]([O-])c1ccc(-n2ccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzenethiol1849-36-146 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-146 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar
1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-645 % similar
4-Nitrobenzenesulfonamide6325-93-544 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-543 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-343 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-143 % similar
3-Nitropyridine2530-26-942 % similar
4-Nitrochlorobenzene100-00-542 % similar
4-Nitroaniline100-01-642 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-Bromo-4-nitrobenzene586-78-742 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
4-Nitrotoluene99-99-042 % similar
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