Compounds similar to this structure
O=[N+]([O-])c1c(Cl)cc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloronitrobenzene18708-70-8100 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-964 % similar
2,4-Dichloronitrobenzene611-06-363 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-059 % similar
1,4-Dichloro-2-nitrobenzene89-61-258 % similar
2,4-Dichloro-6-nitroaniline2683-43-458 % similar
2,4-Dichloro-6-nitrophenol609-89-258 % similar
3,5-Dichloronitrobenzene618-62-257 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-752 % similar
4-Chloro-1,2-dinitrobenzene610-40-252 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-052 % similar
3-Chloro-2-nitrobenzenamine59483-54-452 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-252 % similar
2,4,5-Trichloronitrobenzene89-69-050 % similar
Nitrofen1836-75-549 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-048 % similar
2-Nitrochlorobenzene88-73-348 % similar
1,2-Dichloro-4-nitrobenzene99-54-747 % similar
Pentachloronitrobenzene82-68-846 % similar
5,5′-Dichloro-3,3′-dinitro[1,1′-biphenyl]-2,2′-diol10331-57-446 % similar
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