Compounds similar to this structure
CC(C)(C1=CC=CC=C1)SEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-430 % similar
Thiophenol108-98-530 % similar
Triphenylarsine603-32-730 % similar
1,3,5-Triphenylbenzene612-71-530 % similar
O-Terphenyl84-15-130 % similar
2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane144432-80-430 % similar
4-Methoxytrityl chloride14470-28-130 % similar
4-tert-Butylbenzophenone22679-54-530 % similar
4,4′-Dimethoxytrityl chloride40615-36-930 % similar
Malachite green carbinol510-13-430 % similar
2-Methyl-1-phenyl-2-propanol100-86-730 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-830 % similar
1-Phenylcyclohexanol1589-60-230 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-030 % similar
Trityl isothiocyanate1726-94-930 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-130 % similar
Phenylboronic acid pinacol ester24388-23-630 % similar
9-Phenyl-9-fluorenol25603-67-230 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-130 % similar
Diphenylethynylcarbinol3923-52-230 % similar
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