Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-659 % similar
2-Chloro-5-nitrophenol619-10-359 % similar
4-Methoxy-2-nitrophenol1568-70-358 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-558 % similar
2-Methoxy-4-nitrophenol3251-56-758 % similar
4-Cyano-2-nitrophenol3272-08-058 % similar
4-tert-Butyl-2-nitrophenol3279-07-058 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-758 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-858 % similar
Nitrophenol88-75-558 % similar
Picric acid88-89-158 % similar
2,4-Dinitrotoluene121-14-258 % similar
1-Bromo-2,4-dinitrobenzene584-48-558 % similar
1-Fluoro-2,4-dinitrobenzene70-34-858 % similar
2,4-Dinitroiodobenzene709-49-958 % similar
2,4-Dinitrochlorobenzene97-00-758 % similar
2,4-Dinitroaniline97-02-958 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-457 % similar
Roxarsone121-19-757 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-057 % similar
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