Compounds similar to this structure
CC(C)(OO)c1ccccc1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-134 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-934 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-934 % similar
4-tert-Butylbiphenyl1625-92-933 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar
Diphenyldichloromethane2051-90-333 % similar
P-Tritylaniline22948-06-733 % similar
2,2-Diphenylglycine3060-50-233 % similar
1,1-Diphenylcyclopropane3282-18-633 % similar
Triphenylmethanethiol3695-77-033 % similar
Trityl bromide596-43-033 % similar
Triphenylmethyl chloride76-83-533 % similar
Methyl benzilate76-89-133 % similar
4-(Triphenylmethyl)phenol978-86-933 % similar
Benzotrichloride98-07-733 % similar
Trifluorotoluene98-08-833 % similar
2,4-Dicumylphenol2772-45-432 % similar
9-Phenylxanthen-9-ol596-38-332 % similar
Triphenylacetic acid595-91-532 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-932 % similar
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