Compounds similar to this structure
CC(C)(c1ccccc1)C(C)(C)c1ccccc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenyl-4-methyl-1-pentene6362-80-735 % similar
1,4-Di-tert-butylbenzene1012-72-235 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-435 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-535 % similar
Triphenylacetic acid595-91-535 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-935 % similar
1-Phenylcyclopropanecarbonitrile935-44-435 % similar
N-tert-Butylbenzamide5894-65-534 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-534 % similar
2,4-Dicumylphenol2772-45-434 % similar
2-Methyl-1-phenyl-2-propanol100-86-733 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-833 % similar
4-Methoxytrityl chloride14470-28-133 % similar
1-Phenylcyclohexanol1589-60-233 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
Trityl isothiocyanate1726-94-933 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-133 % similar
Phenylboronic acid pinacol ester24388-23-633 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
Ethyl 2-phenylisobutyrate2901-13-533 % similar
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