Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-8100 % similar
2-Bromo-6-nitrophenol13073-25-175 % similar
2-Chloro-6-nitrophenol603-86-175 % similar
2-Methyl-6-nitrophenol13073-29-572 % similar
2-Fluoro-6-nitrophenol1526-17-672 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-468 % similar
3-Nitrosalicylic acid85-38-164 % similar
1,2-Dinitrobenzene528-29-063 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-762 % similar
1,5-Dinitronaphthalene605-71-062 % similar
2-Amino-3-nitrophenol603-85-061 % similar
Nitrophenol88-75-561 % similar
Picric acid88-89-161 % similar
2,4-Dinitroresorcinol519-44-860 % similar
2-Nitro-1-naphthalenol607-24-959 % similar
1,8-Dinitronaphthalene602-38-057 % similar
2,6-Dinitrotoluene606-20-257 % similar
Methyl 3-nitrosalicylate22621-41-657 % similar
2,6-Dinitro-P-cresol609-93-857 % similar
2-Methyl-3-nitrophenol5460-31-156 % similar
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