Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitropyridine1678-53-149 % similar
2-Methyl-3-nitropyridine18699-87-149 % similar
4-Iodo-2-nitrotoluene41252-97-549 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-649 % similar
5-Chloro-2,4-dinitrotoluene51676-74-549 % similar
4-Methyl-3-nitropyridine5832-44-049 % similar
1-Nitronaphthalene86-57-748 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-547 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-547 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-747 % similar
4-Methyl-3-nitroaniline119-32-447 % similar
4-Methyl-3-nitrophenol2042-14-047 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-347 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-547 % similar
3-Methyl-4-nitroaniline611-05-247 % similar
4-Amino-2,6-dinitrotoluene19406-51-047 % similar
2,3-Dichloronitrobenzene3209-22-147 % similar
2,6-Dinitrobenzonitrile35213-00-447 % similar
1,2-Difluoro-3-nitrobenzene6921-22-847 % similar
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