Compounds similar to this structure
O=[N+]([O-])c1c(Cl)cc(Cl)c([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-9100 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-077 % similar
2,4,6-Trichloronitrobenzene18708-70-864 % similar
1,3-Dichloro-2-nitrobenzene601-88-763 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-059 % similar
Pentachloronitrobenzene82-68-858 % similar
2,4-Dichloro-3-nitrophenol38902-87-358 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-757 % similar
2,4,5-Trichloronitrobenzene89-69-055 % similar
2,3-Dichloronitrobenzene3209-22-155 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-055 % 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
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-150 % similar
2,3,4-Trichloronitrobenzene17700-09-350 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-150 % similar
2-Amino-4,5-dichloro-3-nitropyridine662116-67-850 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-249 % similar
2,4-Dichloronitrobenzene611-06-348 % similar
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