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.
1-Phenylcyclopropanecarbonitrile935-44-431 % similar
1,3-Di-tert-butylbenzene1014-60-431 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
Diphenyl ether101-84-830 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-430 % similar
1,1,3-Trimethyl-3-phenylindane3910-35-830 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-030 % similar
Malachite green carbinol510-13-430 % similar
Atrolactic acid515-30-030 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-730 % similar
Phenylacetaldehyde dimethyl acetal101-48-430 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-830 % similar
1-Phenylcyclohexanol1589-60-230 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-030 % similar
2-Methoxyphenyl phenyl ether1695-04-130 % similar
Trityl isothiocyanate1726-94-930 % similar
9,9-Diphenyl-9,10-dihydroacridine20474-15-130 % similar
Dimethyl P-phenylphosphonate2240-41-730 % similar
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