Compounds similar to this structure
C=C(CC(C)(C)c1ccccc1)c1ccccc1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-1-phenylbutan-1-one829-10-733 % similar
2-Phenylpropane-2-thiol16325-88-532 % similar
Cumylamine585-32-032 % similar
1,1-Diphenylethanol599-67-732 % similar
Dicumyl peroxide80-43-332 % similar
(1-Chloro-1-methylethyl)benzene934-53-232 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-832 % similar
Neopentyl glycol dibenzoate4196-89-832 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
1,1-Diphenylcyclopropane3282-18-631 % similar
2-Cyanopropan-2-yl benzodithioate201611-85-031 % similar
2-Bromoisobutyrophenone10409-54-831 % similar
α-(Trimethylsiloxy)styrene13735-81-431 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-331 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-531 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-531 % similar
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