Compounds similar to this structure
O[C@@H]1COC(c2ccccc2)O[C@H]1[C@@H]1OC(c2ccccc2)OC[C@H]1OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenoside10310-32-431 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
Phenylmethanediol diacetate581-55-531 % similar
3-Chlorobenzhydrol63012-03-331 % similar
1-Phenoxy-2-propanol770-35-431 % similar
4-Phenyl-1,3-dioxane772-00-931 % similar
(+)-Mandelonitrile10020-96-931 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
Mandelonitrile532-28-531 % similar
Isosorbide mononitrate16051-77-730 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-130 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-830 % similar
Triphenylmethane519-73-330 % similar
3-Phenoxy-1,2-propanediol538-43-230 % similar
4-(Diphenylmethoxy)piperidine58258-01-830 % similar
4-Methoxybenzhydryl alcohol720-44-530 % similar
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