Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-0100 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-369 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-567 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-760 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-960 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-356 % similar
4-Hydroxy-3-nitroacetophenone6322-56-153 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-453 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-951 % similar
5-Bromo-2-nitro-benzoic acid6950-43-250 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-549 % similar
2′-Nitroacetophenone577-59-349 % similar
4-Bromo-2-nitrophenol7693-52-949 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-348 % similar
1-(4-Methyl-3-nitrophenyl)ethanone5333-27-748 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-648 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-647 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-647 % similar
1-(4-Fluoro-3-nitrophenyl)ethanone400-93-147 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-047 % similar
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