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.
(S,S)-TADDOL93379-49-838 % similar
Bis(tert-butylperoxyisopropyl)benzene25155-25-338 % similar
2-Phenyl-3-butyn-2-ol127-66-238 % similar
1,3-Bis(tert-butylperoxyisopropyl)benzene2212-81-938 % similar
2,2-Diphenylpropionic acid5558-66-738 % similar
Tetraphenylmethane630-76-238 % similar
2-Methyl-2-phenylpropanoic acid826-55-138 % similar
tert-Amylbenzene2049-95-837 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-837 % similar
Fenbutatin oxide13356-08-636 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-536 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-536 % similar
Triethyl orthobenzoate1663-61-235 % similar
Neophyl chloride515-40-235 % similar
Atrolactic acid515-30-035 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-735 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-534 % similar
1-Phenyl-cyclopropylamine41049-53-034 % similar
tert-Butoxybenzene6669-13-234 % similar
2,2-Diphenyloxirane882-59-734 % similar
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