Compounds similar to this structure
O=[N+]([O-])c1ncccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
5-Nitroisoquinoline607-32-936 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
4-Nitro-7-azaindole83683-82-336 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
1,4-Dinitrobenzene100-25-435 % similar
1,3-Dinitrobenzene99-65-035 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
2-Nitroimidazole527-73-135 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
Styphnic acid82-71-335 % similar
2-Nitrotoluene88-72-235 % similar
2-Nitrochlorobenzene88-73-335 % similar
2-Nitroaniline88-74-435 % similar
Picric acid88-89-135 % similar
(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine877397-70-135 % similar
2-Methyl-4-nitropyridine13508-96-835 % similar
3-Methyl-4-nitropyridine1678-53-135 % similar
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