Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-5-nitropyridine4487-57-446 % similar
2,6-Dibromo-3-nitropyridine55304-80-846 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-145 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-345 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
3-Fluoro-4-nitrophenol394-41-244 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-644 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-144 % similar
4-Bromo-3-nitrobenzenamine53324-38-244 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-244 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-244 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-843 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-343 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-543 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-743 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-443 % similar
3-Bromo-5-nitropyridine15862-30-343 % similar
2,5-Dinitrophenol329-71-543 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-443 % similar
2,4-Difluoronitrobenzene446-35-543 % similar
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