Compounds similar to this structure
O=[N+]([O-])c1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthalenol607-24-941 % similar
5-Nitroquinoline607-34-141 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-441 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-841 % similar
2,4-Dinitrotoluene121-14-240 % similar
2-Methyl-6-nitrobenzoic acid13506-76-840 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-840 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-540 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-040 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-940 % similar
1-Butoxy-2-nitrobenzene7252-51-940 % similar
1,4-Dimethyl-2-nitrobenzene89-58-740 % similar
4-Nitro-m-xylene89-87-240 % similar
1,3-Dinitrobenzene99-65-040 % similar
2-Methoxy-3-nitropyridine20265-35-439 % similar
4-Nitro-1H-indazole2942-40-739 % similar
7-Nitroindazole2942-42-939 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-139 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-439 % similar
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