Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[C@H]1O[C@H](Oc2ccc(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.

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Glucosylglycerol22160-26-551 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-451 % similar Helicin618-65-551 % similar Piceatannol 3'-O-glucoside94356-26-051 % similar Kaempferol 7-O-glucoside16290-07-651 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-350 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-150 % similar Methyl beta-D-galactopyranoside1824-94-850 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-450 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-550 % similar Methyl alpha-D-galactopyranoside3396-99-450 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-550 % similar Indoxyl-beta-D-glucoside487-60-550 % similar Erigeroside59219-76-050 % similar Phlorizin60-81-150 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-750 % similar Methyl alpha-D-mannopyranoside617-04-950 % similar Methyl β-D-glucopyranoside709-50-250 % similar Methyl D-galactopyranoside93302-26-250 % similar Methyl α-D-glucopyranoside97-30-350 % similar