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.
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-647 % similar
1-Bromo-2-nitrobenzene577-19-547 % similar
2-Methyl-8-nitroquinoline881-07-246 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-246 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-646 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-546 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-646 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-046 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-246 % similar
2,4-Dimethyl-5-nitroaniline2124-47-246 % similar
3-Nitro-1,2-phenylenediamine3694-52-846 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-446 % similar
1-Bromo-5-nitronaphthalene5328-76-746 % similar
1-Ethyl-2-nitrobenzene612-22-646 % similar
N-Methyl-2-nitrobenzenamine612-28-246 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-046 % similar
O-Nitroanisole91-23-646 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-046 % similar
Bis(2-nitrophenyl) disulfide1155-00-645 % similar
2,3-Dimethylbenzenemethanol13651-14-445 % similar
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