Compound database

Compounds similar to this structure

OOHOHOHHOHOC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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α-L-Rhamnose6014-42-243 % similar Octyl α-D-glucopyranoside29781-80-442 % similar Octyl glucoside29836-26-842 % similar Decyl glucoside58846-77-842 % similar n-Hexyl beta-D-glucopyranoside59080-45-442 % similar Lauryl glucoside59122-55-342 % similar Nonyl β-D-glucopyranoside69984-73-242 % similar n-Heptyl β-D-thioglucoside85618-20-842 % similar N-Octyl beta-D-thioglucopyranoside85618-21-942 % similar Salidroside10338-51-941 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar 4-Aminophenyl-beta-galactoside5094-33-741 % similar α-D-Glucopyranosyl phosphate disodium salt56401-20-841 % similar Sucrose57-50-141 % similar 4-Methoxyphenylglucoside6032-32-241 % similar Gastrodin62499-27-841 % similar 4,6-O-Ethylidene-α-D-glucopyranose13224-99-240 % similar Melezitose597-12-640 % similar Ribonolactone5336-08-339 % similar Beta-cyclodextrin hydrate68168-23-039 % similar