Compounds similar to this structure
O=[N+]([O-])c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-384 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-368 % similar
Nitrobenzene98-95-365 % similar
4-Nitro-1,1′-biphenyl92-93-362 % similar
1,4-Dinitrobenzene100-25-460 % similar
4-Nitroanisole100-17-458 % similar
2-Nitrodiphenyl ether2216-12-858 % similar
4-Nitrodiphenylamine836-30-656 % similar
4-Nitrophenyl phenyl sulfide952-97-656 % similar
4-Nitrophenyl formate1865-01-655 % similar
Bis(4-nitrophenyl) carbonate5070-13-355 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-154 % similar
P-Nitrophenetole100-29-853 % similar
4-Nitrobenzophenone1144-74-753 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-153 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-153 % similar
1,4-Diphenoxybenzene3061-36-752 % similar
Benzyl 4-nitrophenyl carbonate13795-24-951 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-750 % similar
2-(4-Nitrophenoxy)ethanol16365-27-850 % similar
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