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.
2,3-Dichloronitrobenzene3209-22-155 % similar
2-Chloro-3,5-dinitropyridine2578-45-255 % similar
Dunnite131-74-853 % similar
Trinitroanisole606-35-953 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-752 % similar
2,4,6-Trinitrobenzoic acid129-66-852 % similar
2,3,4-Trichloronitrobenzene17700-09-350 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-250 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-550 % similar
2,6-Dichloro-4-nitrophenol618-80-450 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-150 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-250 % similar
2,4,5-Trichloronitrobenzene89-69-050 % similar
2,6-Dichloro-4-nitroaniline99-30-950 % similar
1,3-Dinitrobenzene99-65-050 % similar
2,4-Dichloro-3,5-dinitrobenzotrifluoride29091-09-649 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-249 % similar
2-Bromo-4,6-dinitroaniline1817-73-849 % similar
2-Amino-4,6-dinitrotoluene35572-78-249 % similar
Tetryl479-45-849 % similar
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