Compounds similar to this structure
Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-nitrobenzenamine612-28-245 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-145 % similar
2-Nitrobenzenesulfenyl chloride7669-54-745 % similar
O-Nitroanisole91-23-645 % similar
2,4-Dinitroaniline97-02-945 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-544 % similar
4-Nitro-1H-indazole2942-40-744 % similar
7-Nitroindazole2942-42-944 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-144 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-444 % similar
5-Nitroisoquinoline607-32-944 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-844 % similar
6-Chloro-2-nitrobenzonitrile6575-07-144 % similar
1-Nitroanthraquinone82-34-844 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
2-Nitrodiphenylamine119-75-544 % similar
2-Nitro-3-pyridinamine13269-19-744 % similar
2-Fluoro-3-nitropyridine1480-87-144 % similar
2-Methyl-3-nitropyridine18699-87-144 % similar
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