Compounds similar to this structure
c1ccc(NNc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
PluriSIn 191396-88-238 % similar
N,N′,N′′-Triphenylguanidine101-01-938 % similar
3-Chlorodiphenylamine101-17-738 % similar
Phenylthiocarbamide103-85-538 % similar
N-Phenylmethanesulfonamide1197-22-438 % similar
3-Methyldiphenylamine1205-64-738 % similar
para-Quaterphenyl135-70-638 % similar
N-Phenyl-2-naphthylamine135-88-638 % similar
N-Phenylbenzenesulfonamide1678-25-738 % similar
Azulene275-51-438 % similar
P-Quinquephenyl3073-05-038 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
N-Phenyl-o-phenylenediamine534-85-038 % similar
Diphenylhydrazone588-64-738 % similar
N-2-Propen-1-ylbenzenamine589-09-338 % similar
N,N′-Diphenylformamidine622-15-138 % similar
Phenylurea64-10-838 % similar
N-2-Pyridylaniline6631-37-438 % similar
Terphenyl92-94-438 % similar
N-(Diphenylmethyl)methylamine14683-47-736 % similar
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