Compounds similar to this structure
C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-mannopyranoside617-04-937 % similar
Methyl β-D-glucopyranoside709-50-237 % similar
Methyl D-galactopyranoside93302-26-237 % similar
Methyl α-D-glucopyranoside97-30-337 % similar
Echinacoside82854-37-337 % similar
Tectoridin611-40-537 % similar
6′′-Feruloylspinosin77690-92-737 % similar
Iristectorin A37744-61-937 % similar
Betanin7659-95-237 % similar
Calycosin 7-o-beta-D-glucoside20633-67-437 % similar
Trifolirhizin6807-83-637 % similar
Kaempferol-3-O-glucorhamnoside40437-72-737 % similar
Isoliquiritin apioside120926-46-736 % similar
Allyl α-D-glucopyranoside7464-56-436 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar
Verbascoside61276-17-336 % similar
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