Compounds similar to this structure
[O-][N+](=Nc1ccccc1)c1ccccc1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azoxybenzene495-48-7100 % similar
4,4′-Dimethoxyazoxybenzene1562-94-350 % similar
Azoxyphenetole4792-83-046 % similar
Nitrobenzene98-95-339 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-039 % similar
Azobenzene103-33-338 % similar
Nitrosobenzene586-96-933 % similar
Diphenylcarbodiimide622-16-233 % similar
3-Nitrophenyl isocyanate3320-87-432 % similar
3-Nitrobiphenyl2113-58-831 % similar
4-Nitro-1,1'-biphenyl92-93-330 % similar
Formanilide103-70-830 % similar
Phenyl isocyanate103-71-930 % similar
Phenyl isothiocyanate103-72-030 % similar
N-Sulfinylbenzenamine1122-83-430 % similar
3-Nitrophenyl isothiocyanate3529-82-630 % similar
N-Benzylideneaniline538-51-230 % similar
Azidobenzene622-37-730 % similar
Phenylcarbylamine chloride622-44-630 % similar