Compounds similar to this structure
OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Arbutin497-76-765 % similar
α-Arbutin84380-01-865 % similar
Gastrodin62499-27-855 % similar
Trehalose99-20-753 % similar
Trilobatin4192-90-953 % similar
Octyl α-D-glucopyranoside29781-80-452 % similar
Octyl glucoside29836-26-852 % similar
Decyl glucoside58846-77-852 % similar
Hexyl β-D-glucopyranoside59080-45-452 % similar
Lauryl glucoside59122-55-352 % similar
Nonyl β-D-glucopyranoside69984-73-252 % similar
Phenyl β-D-glucopyranoside1464-44-451 % similar
Phenyl β-D-galactopyranoside2818-58-851 % similar
Phenyl α-D-glucopyranoside4630-62-051 % similar
Piceid27208-80-651 % similar
Phlorizin60-81-151 % similar
Rosin (chemical)85026-55-750 % similar
Plantamajoside104777-68-649 % similar
Isomaltitol534-73-649 % similar
Isomalt64519-82-049 % similar
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