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.
Fenbutatin oxide13356-08-635 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-535 % similar
Neophyl chloride515-40-234 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-133 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
9,9-Diphenylfluorene20302-14-133 % similar
4-Methyltrityl chloride23429-44-933 % similar
Dimethyl phenylphosphonite2946-61-433 % similar
Trimethoxyphenylsilane2996-92-133 % similar
Methyl P,P-diphenylphosphinite4020-99-933 % similar
1-Phenyl-cyclopropylamine41049-53-033 % similar
Benzyl methyl ether538-86-333 % similar
4-Cumylphenol599-64-433 % similar
tert-Butoxybenzene6669-13-233 % similar
Diphenyldimethoxysilane6843-66-933 % similar
1,2-Dimethoxybenzene91-16-733 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-733 % similar
(S,S)-TADDOL93379-49-833 % similar
2-Phenyl-3-butyn-2-ol127-66-232 % similar
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