Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-936 % similar
Methyl alpha-D-galactopyranoside3396-99-436 % similar
Methyl alpha-D-mannopyranoside617-04-936 % similar
Methyl β-D-glucopyranoside709-50-236 % similar
Methyl D-galactopyranoside93302-26-236 % similar
Methyl α-D-glucopyranoside97-30-336 % similar
Naringin10236-47-236 % similar
Phillyrin487-41-236 % similar
2′′-O-Galloylhyperin53209-27-136 % similar
Puerarin3681-99-036 % similar
Trifolirhizin6807-83-636 % similar
Lancerin81991-99-336 % similar
Kaempferol 3-O-glucuronide22688-78-436 % similar
Clitorin55804-74-535 % 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
Gal-G2-CNP157381-11-835 % similar
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