Compounds similar to this structure
O=[N+]([O-])c1ccc(O)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
4-Nitrophthalic acid610-27-538 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar
Bis(p-nitrophenyl) phosphate645-15-838 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-637 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-737 % similar
4-Chloro-6-nitroquinazoline19815-16-837 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-737 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
3-Iodo-5-nitro-1H-indazole70315-69-437 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-037 % similar
4-Nitropyridine-N-oxide1124-33-037 % similar
2,6-Dinitrophenol573-56-837 % similar
2-Nitroresorcinol601-89-837 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
5-Nitroisatoic anhydride4693-02-137 % similar
P-Nitroacetophenone100-19-637 % similar
4-Nitrophenyl isocyanate100-28-737 % similar
5-Methyl-2-nitropyridine1074-38-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
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