Compounds similar to this structure
O=[N+]([O-])c1ccc(CCl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzyl chloride610-57-1100 % similar
2-Nitrobenzyl chloride612-23-762 % similar
2,4-Dinitrophenylacetic acid643-43-657 % similar
2,4-Dinitrochlorobenzene97-00-757 % similar
4-Nitrobenzyl chloride100-14-156 % similar
3-Nitrobenzyl chloride619-23-854 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-953 % similar
2,4-Dinitrotoluene121-14-253 % similar
2,4-Dinitrophenol51-28-553 % similar
1-Bromo-2,4-dinitrobenzene584-48-553 % similar
1-Fluoro-2,4-dinitrobenzene70-34-853 % similar
3,5-Dinitrobenzyl chloride74367-78-551 % similar
Sodium 2,4-dinitrophenolate1011-73-050 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-650 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-750 % similar
2,7-Dinitrofluorene5405-53-850 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-450 % similar
5-Nitro-2-indanone116530-60-049 % similar
2,4-Dinitroanisole119-27-749 % similar
2,5-Dinitrophenol329-71-549 % similar
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