Compounds similar to this structure
Cl.[O-]c1cc(O)cc2[o+]c(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc12Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-galactopyranoside6160-78-733 % similar
Eleutheroside E39432-56-933 % similar
Acanthoside D66791-77-333 % similar
Trehalose99-20-733 % similar
Grosvenorine156980-60-833 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-433 % similar
Iristectorin A37744-61-933 % similar
Spinosin72063-39-933 % similar
Iristectorigenin A 7-glucoside94396-09-533 % similar
Quercetin 3-O-sophoroside18609-17-133 % similar
Naringin dihydrochalcone18916-17-133 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Sennoside B128-57-433 % similar
Quercetin 7-O-glucoside491-50-933 % similar
Flavanomarein577-38-833 % similar
Sennoside A81-27-633 % similar
Fraxin524-30-133 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-233 % similar
Acanthoside B7374-79-033 % similar
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