Compounds similar to this structure
c1ccc(C2(c3ccccc3)CO2)cc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-431 % similar
Diphenylmethane101-81-530 % similar
Diphenyl ether101-84-830 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-430 % similar
1,3-Diphenylpropane1081-75-030 % similar
Iodobenzene591-50-430 % similar
4-Methoxytrityl chloride14470-28-130 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-830 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-830 % similar
4,4′-Dimethoxytrityl chloride40615-36-930 % similar
1-Phenylcyclopentanecarboxylic acid77-55-430 % similar
Benzyl formate104-57-430 % 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
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