Compounds similar to this structure
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])BrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroquinoline607-34-134 % similar
2-Methyl-1-nitronaphthalene881-03-834 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-634 % similar
2-Bromo-3-nitrobenzoic acid573-54-634 % similar
3-Bromo-7-nitroindazole74209-34-034 % similar
2-Nitrocarbazole14191-22-133 % similar
9,10-Dibromophenanthrene15810-15-833 % similar
2-Bromo-6-nitropyridine21203-78-133 % similar
2-Bromo-5-nitrothiazole3034-48-833 % similar
Alpha-Bromo-2-nitrotoluene3958-60-933 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-433 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-933 % similar
3-Nitrodibenzofuran5410-97-933 % similar
3-Bromo-2-nitropyridine54231-33-333 % similar
2-Nitrothiophene609-40-533 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
2-Bromo-6-nitrophenol13073-25-133 % similar
5-Nitrothiophene-2-carbonitrile16689-02-433 % similar
2-Bromo-3-nitropyridine19755-53-433 % similar
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