Compounds similar to this structure
CC(C)(C1=CC=CC=C1)SEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-733 % similar
(S,S)-TADDOL93379-49-833 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-732 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
P-Tritylaniline22948-06-732 % similar
4-(Triphenylmethyl)phenol978-86-932 % similar
Toluene108-88-332 % similar
Hexaphenylbenzene992-04-132 % similar
Butyl pbd15082-28-731 % similar
2,4-Dicumylphenol2772-45-431 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-731 % similar
N-tert-Butylbenzamide5894-65-531 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-531 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-531 % similar
Triphenylacetic acid595-91-531 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-931 % similar
1-Phenylcyclopropanecarbonitrile935-44-431 % similar
4-Methylbiphenyl644-08-631 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-731 % similar
1,4-Di-tert-butylbenzene1012-72-230 % similar
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