Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-642 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-042 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
3,5-Dinitrobenzonitrile4110-35-442 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-642 % similar
3,5-Dinitrobenzenemethanol71022-43-042 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-542 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-742 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-442 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-642 % similar
2,4-Dinitrobenzenesulfonic acid89-02-142 % similar
4-Nitroaniline100-01-642 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
4,6-Dinitroresorcinol616-74-042 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-442 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
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