Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrosalicylic acid85-38-145 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-245 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-845 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-945 % similar
Dunnite131-74-844 % similar
4,5-Dichloro-2-nitrophenol39224-65-244 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-744 % similar
4-Hydroxy-3-nitroacetophenone6322-56-144 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
1,2-Dinitrobenzene528-29-043 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
3-Hydroxy-2-nitropyridine15128-08-243 % similar
3-Hydroxy-2-nitropyridine15128-82-243 % similar
2,4-Dichloro-5-nitrophenol39489-77-543 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
4-Chloro-1,2-dinitrobenzene610-40-243 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-543 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-643 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-843 % similar
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