Compounds similar to this structure
NOc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-7100 % similar
2,4-Dinitroanisole119-27-768 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-466 % similar
2,4-Dinitrotoluene121-14-254 % similar
2,4-Dinitrophenol51-28-554 % similar
1-Bromo-2,4-dinitrobenzene584-48-554 % similar
1-Fluoro-2,4-dinitrobenzene70-34-854 % similar
2,4-Dinitrochlorobenzene97-00-754 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-753 % similar
6-Nitro-1,3-benzodioxole2620-44-253 % similar
2-Methoxy-5-nitroaniline99-59-253 % similar
Sodium 2,4-dinitrophenolate1011-73-051 % similar
2,5-Dinitrophenol329-71-550 % similar
2,4,6-Trinitroaniline489-98-550 % similar
2,4-Dinitrobenzyl chloride610-57-150 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-949 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-949 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-049 % similar
2-Methoxy-4-nitroaniline97-52-949 % similar
1,4-Dinitrobenzene100-25-448 % similar
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