Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-142 % similar
2-Bromo-3-nitroanisole67853-37-642 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-441 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar
1,3-Dichloro-2-nitrobenzene601-88-741 % similar
4,6-Dinitroresorcinol616-74-041 % similar
1-(2-Nitrophenoxy)octane37682-29-441 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-141 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2,3,4-Trichloronitrobenzene17700-09-341 % similar
3-Nitrobiphenyl2113-58-841 % similar
2,5-Difluoronitrobenzene364-74-941 % similar
4-Nitrotriphenylamine4316-57-841 % similar
2-Chloro-3-nitrothiophene5330-98-341 % similar
1-Nitro-4-phenoxybenzene620-88-241 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-741 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
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