Compounds similar to this structure
O=[N+]([O-])c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzophenone2243-80-349 % similar
m-Nitrophenylhydrazine hydrochloride636-95-349 % similar
3-Nitrobenzenesulfonic acid98-47-549 % similar
4-Iodo-2-nitrotoluene41252-97-549 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-549 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-849 % similar
2-Nitronaphthalene581-89-548 % similar
4-Nitro-o-xylene99-51-448 % similar
1,2-Dichloro-4-nitrobenzene99-54-748 % similar
1,4-Dinitrobenzene100-25-448 % similar
1,3,5-Trinitrobenzene99-35-448 % similar
Nitrol S127-68-447 % similar
3,4'-Dinitrobenzophenone1469-74-547 % similar
(3-Nitrobenzyl)methylamine19499-61-747 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-347 % similar
3-Nitrobenzylamine monohydrochloride26177-43-547 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-147 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-747 % similar
3-Nitrobenzaldoxime3431-62-747 % similar
3-Nitrophenyl isothiocyanate3529-82-647 % similar
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