Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl β-D-xyloside6734-33-4100 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-2100 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-266 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-166 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-466 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-566 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-566 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-766 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-162 % similar
4-Methylumbelliferyl β-cellobioside72626-61-059 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-653 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-453 % similar
7-Methoxy-4-methylcoumarin2555-28-452 % similar
7-Ethoxy-4-methylcoumarin87-05-852 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-849 % similar
4-Methylumbelliferyl phosphate3368-04-549 % similar
4-Methylumbelliferone90-33-548 % similar
4-Methylumbelliferyl acetate2747-05-947 % similar
4-Methylumbelliferyl heptanoate18319-92-145 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-645 % similar
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