Compounds similar to this structure
Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-5-nitrobenzene2265-94-347 % similar
3,5-Dichloronitrobenzene618-62-247 % similar
1-Iodo-3,5-dinitrobenzene6276-04-647 % similar
3,5-Dibromonitro benzene6311-60-047 % similar
1,3-Dimethyl-5-nitrobenzene99-12-747 % similar
1,4-Dinitrobenzene100-25-446 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-146 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-146 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-446 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-546 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-946 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-046 % similar
5,7-Dinitro-1,2,3-benzoxadiazole87-31-046 % similar
Sodium 2,4-dinitrophenolate1011-73-046 % similar
2-Fluoro-6-nitrobenzenamine17809-36-846 % similar
2-Chloro-3,5-dinitropyridine2578-45-246 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-846 % similar
2,4-Dinitrobenzaldehyde528-75-646 % similar
2-Methyl-6-nitroaniline570-24-146 % similar
2-Amino-3-nitrophenol603-85-046 % similar
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