Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrophenol88-75-558 % similar
2,4-Dinitroaniline97-02-958 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-757 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-257 % similar
5-Nitrosalicylaldehyde97-51-856 % similar
2,4-Dinitrobenzaldehyde528-75-654 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-554 % similar
2-Methoxy-4-nitrophenol3251-56-754 % similar
2,5-Dinitrobenzoic acid610-28-654 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-854 % similar
Picric acid88-89-153 % similar
2,4-Dinitrotoluene121-14-253 % similar
4,5-Dichloro-2-nitrophenol39224-65-253 % similar
2,4-Dinitroresorcinol519-44-853 % similar
3,4-Difluoro-6-nitrophenol55346-97-953 % similar
1-Bromo-2,4-dinitrobenzene584-48-553 % similar
1-Fluoro-2,4-dinitrobenzene70-34-853 % similar
2,4-Dinitroiodobenzene709-49-953 % similar
2,4-Dinitrochlorobenzene97-00-753 % similar
5-Nitrosalicylic acid96-97-953 % similar
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