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
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-glucuronide29741-10-447 % similar
4-Methylumbelliferyl heptanoate18319-92-145 % similar
4-Methylumbelliferone90-33-545 % similar
Skimmin93-39-045 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-643 % similar
4-Methylumbelliferyl oleate18323-58-542 % similar
Potassium 4-methylumbelliferone sulfate15220-11-842 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-242 % similar
Baicalin21967-41-941 % similar
Kaempferol 3-O-glucuronide22688-78-441 % similar
Scutellarin27740-01-841 % similar
7-Amino-4-methylcoumarin26093-31-240 % similar
Miquelianin22688-79-540 % similar
Oroxylin A 7-O-glucuronide36948-76-240 % similar
4-Methyl-7-diethylaminocoumarin91-44-139 % similar
6-Methoxy-4-methylcoumarin6295-35-839 % similar
DAMC87-01-439 % similar
Ethyl β-D-glucuronide17685-04-039 % similar
Oroxindin51059-44-038 % similar
4-Methylcoumarin607-71-638 % similar
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