Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
4-Bromo-3-nitrobenzenamine53324-38-238 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-738 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-438 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-238 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-337 % similar
5-Nitroacenaphthene602-87-937 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-837 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-937 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-437 % similar
3-Bromo-5-nitropyridine15862-30-337 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-437 % similar
1-Bromo-5-nitronaphthalene5328-76-737 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-237 % similar
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