Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-341 % similar
5-Nitro-2-indanone116530-60-041 % similar
2-Bromo-4,6-dinitroaniline1817-73-841 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
2-Amino-4,6-dinitrotoluene35572-78-241 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-741 % similar
Tetryl479-45-841 % similar
4-Nitrophthalic anhydride5466-84-241 % similar
4-Nitrophthalic acid610-27-541 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-741 % similar
Picramic acid96-91-341 % similar
2-Amino-5-nitropyridine4214-76-041 % similar
1,4-Dimethyl-2-nitrobenzene89-58-741 % similar
4-Nitro-m-xylene89-87-241 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-840 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-940 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-140 % similar
2-Methyl-4-nitrobenzoic acid1975-51-540 % similar
2-Methyl-5-nitrobenzoic acid1975-52-640 % similar
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