Compounds similar to this structure
CC(O)(c1ccccc1)c1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethanol599-67-7100 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-772 % similar
Benzopinacol464-72-257 % similar
2-Phenyl-2-propanol617-94-757 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-856 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-450 % similar
Triphenylmethanol76-84-650 % similar
Dimethyldiphenylmethane778-22-350 % similar
tert-Butylbenzene98-06-650 % similar
2-Phenyl-3-butyn-2-ol127-66-246 % similar
Cumene hydroperoxide80-15-944 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-544 % similar
2-Phenylpropane-2-thiol16325-88-544 % similar
Cumylamine585-32-044 % similar
Dicumyl peroxide80-43-344 % similar
(1-Chloro-1-methylethyl)benzene934-53-244 % similar
Atrolactic acid515-30-043 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-143 % similar
4-Cumylphenol599-64-443 % similar
Tetraphenylmethane630-76-243 % similar
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