Compounds similar to this structure
O=[N+]([O-])c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-3100 % similar
1-Nitro-4-phenoxybenzene620-88-284 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-378 % similar
1,4-Dinitrobenzene100-25-471 % similar
4-Nitroanisole100-17-467 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-566 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-163 % similar
4-Nitrophenyl formate1865-01-662 % similar
Bis(4-nitrophenyl) carbonate5070-13-362 % similar
P-Nitrophenetole100-29-860 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-160 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-060 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-560 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-158 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-756 % similar
2-(4-Nitrophenoxy)ethanol16365-27-856 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-056 % similar
Bis(p-nitrophenyl) phosphate645-15-856 % similar
4-Nitrophenyl chloroformate7693-46-156 % similar
4-Nitrophenyl acetate830-03-556 % similar
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