Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-046 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-046 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-346 % similar
2-Amino-5-nitrophenol121-88-045 % similar
3-Hydroxy-2-nitropyridine15128-08-245 % similar
3-Hydroxy-2-nitropyridine15128-82-245 % similar
2-Chloro-6-nitrophenol603-86-145 % similar
2-Methyl-4-nitrophenol99-53-645 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-444 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
4-Fluoro-3-nitrophenol2105-96-644 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-844 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-144 % similar
3-Fluoro-4-nitrophenol394-41-244 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-844 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
3-Bromo-4-nitrophenol5470-65-544 % similar
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