Compound database

Compounds similar to this structure

ON+O−OO=[N+]([O-])c1ccc(Oc2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
1-Nitro-4-phenoxybenzene620-88-2100 % similar 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-Acetyl-4'-nitrodiphenyl ether75919-92-558 % similar 4-Nitroanisole100-17-458 % similar 2-Nitrodiphenyl ether2216-12-858 % similar 4-Nitrotriphenylamine4316-57-856 % 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 4-Methoxy-4'-nitrobiphenyl2143-90-053 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-553 % similar