Compounds similar to this structure
O=[N+]([O-])O.O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-6-nitro-1H-indazole6494-19-537 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
3-Iodo-5-nitro-1H-indazole70315-69-437 % similar
3-Iodo-6-nitroindazole70315-70-737 % similar
5-Nitroisatoic anhydride4693-02-137 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
2,4-Dinitrophenol51-28-537 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % similar
1,4-Dinitrobenzene100-25-437 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-537 % similar
1,3-Dinitrobenzene99-65-037 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar
5-Nitroindazole-3-carboxylic acid78155-76-736 % similar
2-Amino-5-nitrophenol121-88-036 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
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