Compounds similar to this structure
Cc1ccc(C(=O)c2cc(O)c(O)c([N+](=O)[O-])c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methyl-1-nitrobenzene38512-82-237 % similar
Dimethyl nitroterephthalate5292-45-537 % similar
Nitrophenol88-75-537 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-537 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-637 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
3,3′-Dinitrobenzophenone21222-05-937 % similar
4-Fluoro-2-nitrophenol394-33-237 % similar
2,4-Dichloro-5-nitrophenol39489-77-537 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
4-Methoxy-2-nitrophenol1568-70-337 % similar
4-Methyl-2-nitrobenzonitrile26830-95-537 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-337 % similar
4-tert-Butyl-2-nitrophenol3279-07-037 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-537 % similar
5-Methoxy-2-nitrophenol704-14-337 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-937 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-037 % similar
Toluidine red2425-85-637 % similar
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