Compounds similar to this structure
N=c1cccc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrophenyl)thiourea709-72-833 % similar
4,5-Dichloro-2-nitrotoluene7494-45-333 % similar
1,4-Dimethyl-2-nitrobenzene89-58-733 % similar
1,4-Dichloro-2-nitrobenzene89-61-233 % similar
4-Nitro-m-xylene89-87-233 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
2,4-Dinitrochlorobenzene97-00-733 % similar
3-Nitrobenzenesulfonic acid98-47-533 % similar
Nitrol S127-68-433 % similar
3,4'-Dinitrobenzophenone1469-74-533 % similar
(3-Nitrobenzyl)methylamine19499-61-733 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-333 % similar
3-Nitrobenzylamine monohydrochloride26177-43-533 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-133 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-733 % similar
3-Nitrobenzaldoxime3431-62-733 % similar
3-Nitrophenyl isothiocyanate3529-82-633 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
2-Methyl-5-nitroindole7570-47-033 % similar
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