Compounds similar to this structure
O=C=Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Difluoromethoxy)-4-nitrobenzene1544-86-139 % similar
p-Nitrobenzylamine hydrochloride18600-42-539 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-139 % similar
1-Isocyanato-4-[(trifluoromethyl)sulfanyl]benzene24032-84-639 % similar
4-Nitrophthalonitrile31643-49-939 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-439 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-139 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-739 % similar
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-339 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-439 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-339 % similar
1-(4-Nitrophenyl)piperidine6574-15-839 % similar
4-N-Butylphenyl isocyanate69342-47-839 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-539 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
2-Chloro-5-nitrobenzonitrile16588-02-639 % similar
2-Chloro-4-nitrobenzonitrile28163-00-039 % similar
3-Nitrochlorobenzene121-73-339 % similar
2-Naphthyl isocyanate2243-54-139 % similar
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