Compounds similar to this structure
CCNc1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-butyne622-76-431 % similar
4-Propyl-1,1'-biphenyl71294-42-331 % similar
Diphenylpropylphosphine7650-84-231 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
Diphenylmethane101-81-530 % similar
1,3-Diphenylpropane1081-75-030 % similar
3-Methoxydiphenylamine101-16-630 % similar
N,N′,N′′-Triphenylguanidine101-01-930 % similar
3-Chlorodiphenylamine101-17-730 % similar
Isopropylbenzylamine102-97-630 % similar
Phenylthiocarbamide103-85-530 % similar
(T-4)-(N,N-Diethylbenzenamine)trihydroboron13289-97-930 % similar
N-Phenyl-2-naphthylamine135-88-630 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-930 % similar
Ethyltriphenylphosphonium bromide1530-32-130 % similar
(+)-1-Phenyl-1-propanol1565-74-830 % similar
Diethyl phenylphosphonite1638-86-430 % similar
Triethyl orthobenzoate1663-61-230 % similar
N-Phenylbenzenesulfonamide1678-25-730 % similar
Ethyldiphenylphosphine oxide1733-57-930 % similar
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