Compounds similar to this structure
Cc1c([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.
1-Ethyl-2-nitrobenzene612-22-650 % similar
N-Methyl-2-nitrobenzenamine612-28-250 % similar
1,4-Dinitronaphthalene6921-26-250 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-550 % similar
2-Nitroaniline88-74-450 % similar
Nitrophenol88-75-550 % similar
2-Methyl-8-nitroquinoline881-07-250 % similar
O-Nitroanisole91-23-650 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-049 % similar
2-Methyl-6-nitrobenzoic acid13506-76-849 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-049 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-449 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-349 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-049 % similar
2-Bromo-6-nitrophenol13073-25-148 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-448 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-948 % similar
2-Chloro-3-nitropyridine34515-82-748 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-748 % similar
2-Chloro-3-nitropyridine5470-18-848 % similar
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