Compounds similar to this structure
C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,4-dinitrobenzene584-48-531 % similar
2,3-Dinitrotoluene602-01-731 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-231 % similar
2-Nitrothiophene609-40-531 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-131 % similar
Nitrobenzene-D54165-60-031 % similar
Nitrobenzene98-95-331 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-131 % similar
2-Bromo-6-nitrophenol13073-25-131 % similar
5-Nitrothiophene-2-carbonitrile16689-02-431 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-231 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-431 % similar
2-Bromo-3-nitropyridine19755-53-431 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-531 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-331 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-431 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-531 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-331 % similar
2,4-Dibromo-5-nitropyridine4487-57-431 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-031 % similar
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