Compounds similar to this structure
O=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitroindole6960-42-538 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
4-Hydroxy-3-pyridinesulfonic acid51498-37-438 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-238 % similar
2,6-Dinitrophenol573-56-837 % similar
1-Bromo-2-nitrobenzene577-19-537 % similar
1,8-Dinitronaphthalene602-38-037 % similar
2,6-Dinitrotoluene606-20-237 % similar
2,6-Dinitroaniline606-22-437 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-437 % similar
4-Hydroxynicotinic acid609-70-137 % similar
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
4-Nitro-m-xylene89-87-237 % similar
O-Nitroanisole91-23-637 % similar
1,4-Dinitrobenzene100-25-437 % similar
4-Nitro-1H-indazole2942-40-737 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-237 % similar
4-Nitro-7-azaindole83683-82-337 % similar
Bis(2-nitrophenyl) disulfide1155-00-636 % similar
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