Compounds similar to this structure
c1ccc(Nc2ccc(Nc3ccccc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Biphenyl92-52-438 % similar
N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-237 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-536 % similar
N,N′,N′′-Triphenylguanidine101-01-936 % similar
Phenylthiocarbamide103-85-536 % similar
N-Phenylmethanesulfonamide1197-22-436 % similar
N-Phenylbenzenesulfonamide1678-25-736 % similar
N-Cyclohexylbenzenamine1821-36-936 % similar
Diphenylhydrazone588-64-736 % similar
N-2-Propen-1-ylbenzenamine589-09-336 % similar
N,N′-Diphenylformamidine622-15-136 % similar
Phenylurea64-10-836 % similar
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
Metanil yellow587-98-435 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-835 % similar
3-(Phenylamino)propanenitrile1075-76-935 % similar
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