Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercitrin21637-25-236 % similar
Skimmin93-39-036 % similar
Rhoifolin17306-46-636 % similar
Epimedin A110623-72-836 % similar
Phlorizin60-81-136 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-636 % similar
Quercetin 7-O-rhamnoside22007-72-336 % similar
Malvidin 3,5-diglucoside16727-30-335 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-435 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar
ortho-Nitrophenyl-β-galactoside369-07-335 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar
Myricitrin17912-87-735 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-535 % similar
Emodin 1-O-beta-D-glucoside38840-23-235 % similar
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