Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzenesulfonic acid98-47-558 % similar
Nitrol S127-68-456 % similar
3,4'-Dinitrobenzophenone1469-74-556 % similar
(3-Nitrobenzyl)methylamine19499-61-756 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-356 % similar
3-Nitrobenzylamine monohydrochloride26177-43-556 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-156 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-756 % similar
3-Nitrobenzaldoxime3431-62-756 % similar
3-Nitrophenyl isothiocyanate3529-82-656 % similar
3-Nitrophenylacetonitrile621-50-156 % similar
3-Nitrobenzamide645-09-056 % similar
2,4-Dinitrochlorobenzene97-00-755 % similar
Sodium m-nitrobenzoate827-95-255 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-154 % similar
4-Nitrochlorobenzene100-00-554 % similar
1-Bromo-3,5-dinitrobenzene18242-39-254 % similar
1,3-Dichloro-2-nitrobenzene601-88-754 % similar
3,5-Dichloronitrobenzene618-62-254 % similar
3,5-Dinitroaniline618-87-154 % similar
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