Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-glucuronide6160-80-1100 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-271 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-168 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-468 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-568 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-568 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-768 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-462 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-262 % similar
4-Methylumbelliferyl β-cellobioside72626-61-062 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-655 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-455 % similar
4-Methylumbelliferyl acetate2747-05-950 % similar
7-Ethoxy-4-methylcoumarin87-05-849 % similar
7-Methoxy-4-methylcoumarin2555-28-449 % similar
Apigenin 7-O-glucuronide29741-09-147 % similar
P-Nitrophenyl β-D-glucuronide10344-94-247 % similar
4-Methylumbelliferyl phosphate3368-04-547 % similar
Luteolin 7-O-glucuronide29741-10-447 % similar
4-Methylumbelliferyl heptanoate18319-92-145 % similar
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