Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-L-fucopyranoside54322-38-2100 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-173 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-473 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-573 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-573 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-773 % similar
4-Methylumbelliferyl β-D-glucuronide6160-80-171 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-466 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-266 % similar
4-Methylumbelliferyl β-cellobioside72626-61-066 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-654 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-454 % similar
7-Methoxy-4-methylcoumarin2555-28-453 % similar
4-Methylumbelliferyl acetate2747-05-951 % similar
4-Methylumbelliferyl phosphate3368-04-550 % similar
7-Ethoxy-4-methylcoumarin87-05-850 % similar
4-Methylumbelliferone90-33-549 % similar
Skimmin93-39-048 % similar
Potassium 4-methylumbelliferone sulfate15220-11-845 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-245 % similar
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