Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-4'-nitrobiphenyl3916-44-742 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-042 % similar
3,5-Dinitrobenzonitrile4110-35-442 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-642 % similar
3,5-Dinitrobenzyl chloride74367-78-542 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-642 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
2,5-Dinitrobenzoic acid610-28-642 % similar
4-Nitroaniline100-01-642 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-342 % similar
4-Methyl-2-nitrophenol119-33-542 % similar
4-Amino-2-nitrophenol119-34-642 % similar
4-Methyl-3-nitrophenol2042-14-042 % similar
4-Fluoro-3-nitrophenol2105-96-642 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
5-Bromo-2-nitrophenol27684-84-042 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-642 % similar
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