Compounds similar to this structure
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl beta-D-arabinopyranoside5328-63-233 % similar
Methyl β-D-xylopyranoside612-05-533 % similar
Epmedin C110642-44-933 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-633 % similar
Homoarbutin25712-94-132 % similar
Arbutin497-76-732 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-532 % similar
α-Arbutin84380-01-832 % similar
Vaccarin53452-16-732 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-232 % similar
Robinin301-19-932 % similar
Pueraria glycoside 2114240-18-532 % similar
Baicalein 7-O-diglucoside114482-86-932 % similar
Homoplantaginin17680-84-132 % similar
Marein535-96-632 % similar
Forsythoside E93675-88-832 % similar
Typhaneoside104472-68-632 % similar
Icariside I hydrate128988-55-632 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar
Helicide80154-34-332 % similar
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