Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Ideain27661-36-535 % similar
Chrysanthemin7084-24-435 % similar
Eupatilin22368-21-435 % similar
Eupatorin855-96-935 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar
Isomangiferin24699-16-935 % 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
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-335 % 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
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