Compounds similar to this structure
c1ccc(N=Nc2ccc(Nc3ccccc3)cc2)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Sulfinylbenzenamine1122-83-431 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-931 % similar
N-Benzylideneaniline538-51-231 % similar
Oxanilide620-81-531 % similar
Azidobenzene622-37-731 % similar
Phenylcarbylamine chloride622-44-631 % similar
N-Isopropylaniline768-52-531 % similar
Solvent black 34197-25-531 % similar
4,4'-Dipyridylamine1915-42-031 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-731 % similar
2-Nitrodiphenylamine119-75-531 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-331 % similar
Fenamic acid91-40-731 % similar
4,4′-Dioctyldiphenylamine101-67-730 % similar
4-Phenylsemicarbazide537-47-330 % similar
N-(2-Hydroxyethyl)aniline122-98-530 % similar
2,6-Diamino-3-phenylazopyridine hydrochloride136-40-330 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-530 % similar
Page 6 of 6