Compounds similar to this structure
O=[N+]([O-])c1ccc(N(c2ccc([N+](=O)[O-])cc2)c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenethyl bromide5339-26-448 % similar
4-Nitrobenzamide619-80-748 % similar
1-Nitro-4-phenoxybenzene620-88-248 % similar
4-Nitrodiphenylamine836-30-648 % similar
4-Nitrophenyl phenyl sulfide952-97-648 % similar
4-Nitropyridine-N-oxide1124-33-048 % similar
1,3-Dinitrobenzene99-65-048 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-047 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-647 % similar
4-Chloro-4′-nitrobenzophenone7497-60-147 % similar
4-Nitrophenyl chloroformate7693-46-147 % similar
P-Nitroacetophenone100-19-647 % similar
4-Nitrophenyl isocyanate100-28-747 % similar
4-Nitrobenzenesulfonic acid138-42-147 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-147 % similar
4-Nitrophenyl formate1865-01-647 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-947 % similar
Bis(4-nitrophenyl) carbonate5070-13-347 % similar
2,4-Dinitrophenol51-28-547 % similar
4,4'-Dinitrocarbanilide587-90-647 % similar
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