Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-glucopyranoside17833-43-1100 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-4100 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-5100 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-5100 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-7100 % similar
4-Methylumbelliferyl β-cellobioside72626-61-089 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-673 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-473 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-273 % similar
Skimmin93-39-069 % similar
4-Methylumbelliferyl β-D-glucuronide6160-80-168 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-466 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-266 % similar
Ononin486-62-454 % similar
Daidzin552-66-954 % similar
Scopolin531-44-252 % similar
Methylarbutin6032-32-251 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar
7-Methoxy-4-methylcoumarin2555-28-450 % similar
Arbutin497-76-750 % similar
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