Compounds similar to this structure
C1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-6-nitrophenol20039-91-249 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-749 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-149 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-749 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-849 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-749 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-549 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-649 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-848 % similar
2,6-Dibromo-4-nitroaniline827-94-148 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-648 % similar
2,6-Dibromo-4-nitrophenol99-28-548 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-847 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-547 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-547 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-647 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-747 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-947 % similar
3-Bromo-2-nitropyridine54231-33-347 % similar
Styphnic acid82-71-347 % similar
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