Compound database

Compounds similar to this structure

OOOOHOHOHOOHOOOHCOc1c2c(cc3oc(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(=O)c13)O[C@H](C(C)(C)O)C2Edit in Covalent

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

4-Methoxyphenylglucoside6032-32-235 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-335 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-234 % similar Acanthoside B7374-79-034 % similar Quercetagitrin548-75-434 % similar Tracheloside33464-71-034 % similar Grosvenorine156980-60-834 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-434 % similar Icariin489-32-734 % similar Coniferin531-29-334 % similar Astragalin480-10-434 % similar Apigenin 7-O-rutinoside552-57-834 % similar Quercetin 3-O-gentiobioside7431-83-634 % similar Kaempferol-3-O-glucorhamnoside40437-72-734 % similar Phillyrin487-41-234 % similar Aesculin531-75-934 % similar Myricetin 3-O-galactoside15648-86-934 % similar Kaempferol 3-O-sophoroside19895-95-534 % similar Ligustroflavone260413-62-534 % similar Icariside I56725-99-634 % similar