Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 7-O-glucoside16290-07-635 % similar
Homoplantaginin17680-84-135 % similar
Kaempferol 3-O-gentiobioside22149-35-535 % similar
Iridin491-74-735 % similar
Rhodiosin86831-54-135 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Acanthoside B7374-79-035 % similar
Fraxin524-30-135 % similar
7-O-Beta-D-glucopyranoside19993-32-935 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Tectoridin611-40-535 % similar
Iristectorin A37744-61-935 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
Saponarin20310-89-835 % similar
Tilianin4291-60-535 % similar
Cassiaside C119170-52-434 % similar
Calycosin 7-o-beta-D-glucoside20633-67-434 % similar
Quercetin 3-O-gentiobioside7431-83-634 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar
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