Compounds similar to this structure
C=C(CC(C)(C)c1ccccc1)c1ccccc1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenyl-4-methyl-1-pentene6362-80-7100 % similar
tert-Amylbenzene2049-95-847 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-837 % similar
2-Phenyl-2-propanol617-94-736 % similar
Alpha-methylstyrene98-83-936 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-435 % similar
Dimethyldiphenylmethane778-22-335 % similar
tert-Butylbenzene98-06-635 % similar
Fenbutatin oxide13356-08-634 % similar
4-tert-Butylbenzophenone22679-54-533 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-133 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % 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
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