Compounds similar to this structure
COC(OC)(OC)c1ccccc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropane-2-thiol16325-88-538 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-138 % similar
Cumylamine585-32-038 % similar
1,1-Diphenylethanol599-67-738 % similar
2-Phenyl-2-propanol617-94-738 % similar
(1-Chloro-1-methylethyl)benzene934-53-238 % similar
Anisole100-66-338 % similar
Diphenyldichloromethane2051-90-338 % similar
1,1-Diphenylcyclopropane3282-18-638 % similar
Triphenylmethanethiol3695-77-038 % similar
Benzopinacol464-72-238 % similar
Tritylamine5824-40-838 % similar
Trityl bromide596-43-038 % similar
Triphenylmethyl chloride76-83-538 % similar
Triphenylmethanol76-84-638 % similar
Benzotrichloride98-07-738 % similar
Trifluorotoluene98-08-838 % similar
Methyl benzilate76-89-136 % similar
tert-Amylbenzene2049-95-836 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-836 % similar
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