Compounds similar to this structure
CC(C)(O)c1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cumylphenol599-64-443 % similar
Tetraphenylmethane630-76-243 % similar
2-(6-Bromo-3-pyridyl)-2-propanol477252-29-242 % similar
2-(6-Aminopyridin-3-yl)propan-2-ol843643-03-842 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-742 % similar
(S,S)-TADDOL93379-49-842 % similar
2,2-Diphenylpropionic acid5558-66-741 % similar
2-Methyl-2-phenylpropanoic acid826-55-141 % similar
tert-Amylbenzene2049-95-841 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-841 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-941 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-040 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-540 % similar
2-Methyl-1-phenyl-2-propanol100-86-739 % similar
1-Phenylcyclohexanol1589-60-239 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-039 % similar
9-Phenyl-9-fluorenol25603-67-239 % similar
Diphenylethynylcarbinol3923-52-239 % similar
Neophyl chloride515-40-239 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-039 % similar
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