Compounds similar to this structure
O=[N+]([O-])c1cnc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzenemethanol71022-43-037 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-437 % similar
4-Methyl-2-nitrophenol119-33-537 % similar
4-Amino-2-nitrophenol119-34-637 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
4-Fluoro-3-nitrophenol2105-96-637 % similar
3-Methyl-4-nitrophenol2581-34-237 % similar
5-Bromo-2-nitrophenol27684-84-037 % similar
2,4-Difluoro-6-nitrophenol364-31-837 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-137 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-837 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
3-Bromo-4-nitrophenol5470-65-537 % similar
2-Bromo-4-nitrophenol5847-59-637 % similar
Martius yellow605-69-637 % similar
4-Chloro-3-nitrophenol610-78-637 % similar
4-Amino-3-nitrophenol610-81-137 % similar
3,5-Dichloro-2-nitropyridine610278-88-137 % similar
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