Compounds similar to this structure
CC(C)(O)c1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyltrityl chloride23429-44-933 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-133 % similar
Di-tert-butylphenylphosphine32673-25-933 % similar
1-Phenyl-cyclopropylamine41049-53-033 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar
Ethyl benzilate52182-15-733 % similar
2-Ethyl-2-phenylbutyric acid5465-28-133 % similar
3-tert-Butylphenol585-34-233 % similar
tert-Butyldiphenylphosphine6002-34-233 % similar
tert-Butoxybenzene6669-13-233 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-533 % similar
2-(Pentafluorophenyl)propan-2-ol715-31-133 % similar
4-tert-Butyldiphenyl sulfide85609-03-633 % similar
2,2-Diphenyloxirane882-59-733 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-533 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-132 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-032 % similar
Phenylethylmalonamide7206-76-032 % similar
2,2-Diphenylglycine3060-50-232 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-232 % similar
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