Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-037 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
3,4-Dinitrotoluene610-39-937 % similar
4-Chloro-1,2-dinitrobenzene610-40-237 % similar
3,4-Dinitroaniline610-41-337 % similar
4-Methyl-3-nitroaniline119-32-437 % similar
4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-337 % similar
4-Fluoro-3-nitrophenol2105-96-637 % similar
3-Fluoro-4-nitrophenol394-41-237 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-337 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
4-Chloro-3-nitrophenol610-78-637 % similar
4-Amino-3-nitrophenol610-81-137 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
3'-Nitro-4'-methylacetophenone5333-27-736 % similar
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