Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-747 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
2,6-Dibromo-4-nitropyridine175422-04-547 % similar
2,4,6-Trinitroaniline489-98-547 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-347 % similar
3,4,5-Trifluoronitrobenzene66684-58-047 % similar
Picric acid88-89-147 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-646 % similar
2-Chloro-4-nitropyridine23056-36-245 % similar
N,N-Dimethyl-3-nitroaniline619-31-845 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-645 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-045 % similar
1-Fluoro-3-nitrobenzene402-67-545 % similar
3,5-Dinitrobenzonitrile4110-35-445 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-645 % similar
3,5-Dinitrobenzenemethanol71022-43-045 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-745 % similar
1,3-Dichloro-2-nitrobenzene601-88-745 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
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