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-Nitronaphthalene86-57-753 % similar
2-Methyl-3-nitropyridine18699-87-153 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-753 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-553 % similar
1-Bromo-2-nitrobenzene577-19-552 % similar
2,6-Dimethylnitrobenzene81-20-952 % similar
2,3-Dichloronitrobenzene3209-22-152 % similar
2,6-Dinitrobenzonitrile35213-00-452 % similar
1,2-Difluoro-3-nitrobenzene6921-22-852 % similar
2-Methyl-6-nitrobenzonitrile1885-76-351 % similar
Bis(2-nitrophenyl) disulfide1155-00-650 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
2,2′-Dinitrodibenzyl16968-19-750 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-250 % similar
3-Nitro-1,2-phenylenediamine3694-52-850 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-450 % similar
1-Bromo-5-nitronaphthalene5328-76-750 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-450 % similar
2,3-Dimethyl-6-nitroaniline59146-96-250 % similar
1-Iodo-2-nitrobenzene609-73-450 % similar
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