Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](Oc2ccc(CO)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(hydroxymethyl)benzoate6908-41-431 % similar
4-Ethoxybenzyl alcohol6214-44-431 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-831 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
Parishin B174972-79-330 % similar
Parishin E952068-57-430 % similar
Benzyl acetate140-11-430 % similar
Helicide80154-34-330 % similar
Isobutyl acetate110-19-030 % similar
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