Compounds similar to this structure
CC(C)(OOC(C)(C)c1ccccc1)c1ccccc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Triphenylmethyl)hydroxylamine31938-11-138 % similar
tert-Butoxybenzene6669-13-238 % similar
2,2-Diphenyloxirane882-59-738 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-138 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-138 % similar
4-Cumylphenol599-64-438 % 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
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-738 % similar
(S,S)-TADDOL93379-49-838 % similar
Benzotrichloride98-07-738 % similar
Trifluorotoluene98-08-838 % similar
4-tert-Butylbiphenyl1625-92-937 % similar
2-Phenyl-3-butyn-2-ol127-66-237 % similar
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