Compounds similar to this structure
CCc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-949 % similar
N-Methyl-2-nitrobenzenamine612-28-249 % similar
O-Nitroanisole91-23-649 % similar
Bis(2-nitrophenyl) disulfide1155-00-648 % similar
1-Fluoro-2-nitrobenzene1493-27-248 % similar
2-Nitrochlorobenzene88-73-348 % similar
2-Nitroaniline88-74-448 % similar
Nitrophenol88-75-548 % similar
1,5-Dinitronaphthalene605-71-048 % similar
1,4-Dinitronaphthalene6921-26-248 % similar
1,2-Diethylbenzene135-01-348 % similar
1-Butoxy-2-nitrobenzene7252-51-948 % similar
2-Nitrodiphenylamine119-75-547 % similar
1-Ethyl-4-nitrobenzene100-12-947 % similar
2-Nitrobiphenyl86-00-047 % similar
1-Nitronaphthalene86-57-747 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
D-2-Nitrophenylalanine169383-17-947 % similar
L-2-Nitrophenylalanine19883-75-147 % similar
1-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde22162-51-247 % similar
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