Compounds similar to this structure
C#CC(C)(O)c1ccccc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-033 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
Neophyl chloride515-40-233 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-033 % similar
(S)-(-)-2-Amino-3-methyl-1,1-diphenyl-1-butanol78603-95-932 % similar
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol86695-06-932 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-132 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
Benzilic acid76-93-732 % similar
1-Phenylcyclopentanecarbonitrile77-57-632 % similar
Trimethyl orthobenzoate707-07-332 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-132 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-032 % similar
Methyl benzilate76-89-132 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-132 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
4-Hydroxy-4-phenylpiperidine40807-61-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
4-tert-Butylbiphenyl1625-92-931 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-531 % similar
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