Compounds similar to this structure
C1CC1(C2=CC=CC=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,3-Trimethyl-3-phenylindane3910-35-830 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-030 % similar
Trityl isothiocyanate1726-94-930 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-130 % similar
9-Phenyl-9-fluorenol25603-67-230 % similar
Diphenylethynylcarbinol3923-52-230 % similar
1,2,2,2-Tetraphenylethanone466-37-530 % similar
9-Bromo-9-phenylfluorene55135-66-530 % similar
α-Hydroxyacetophenone582-24-130 % similar
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