Compounds similar to this structure
O=COc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenyl formate1865-01-6100 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-362 % similar
1,4-Dinitrobenzene100-25-458 % similar
4-Nitroanisole100-17-456 % similar
1-Nitro-4-phenoxybenzene620-88-255 % similar
4-Nitrobenzaldehyde555-16-853 % similar
Bis(4-nitrophenyl) carbonate5070-13-353 % similar
2-(4-Nitrophenoxy)ethanol16365-27-853 % similar
Bis(p-nitrophenyl) phosphate645-15-853 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-152 % similar
4-Nitrophenol100-02-752 % similar
4,4'-Dinitrostilbene2501-02-252 % similar
1-Iodo-4-nitrobenzene636-98-652 % similar
P-Nitrophenetole100-29-851 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-151 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-051 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-351 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-551 % similar
Potassium p-nitrophenyl sulfate6217-68-150 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-449 % similar
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