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-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-844 % similar
2,5-Dinitrophenol329-71-544 % similar
4,5-Dichloro-2-nitrophenol39224-65-244 % similar
2,4-Dichloronitrobenzene611-06-344 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-144 % similar
4,5-Dichloro-2-nitrotoluene7494-45-344 % similar
1,4-Dichloro-2-nitrobenzene89-61-244 % similar
3,5-Dinitrobenzoyl chloride99-33-244 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
2,6-Dibromo-4-nitropyridine175422-04-544 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-344 % similar
3,4,5-Trifluoronitrobenzene66684-58-044 % similar
3,5-Dinitrosalicylic acid609-99-444 % similar
1,5-Dinitronaphthalene605-71-043 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-843 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-143 % similar
3-Chloro-5-nitrobenzotrifluoride401-93-443 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-643 % similar
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