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.
6-Hydroxy-4-methylcoumarin2373-31-138 % similar
7-Methoxycoumarin-4-acetic acid62935-72-238 % similar
4-Methylesculetin529-84-037 % similar
Acetaminophen glucuronide sodium salt120595-80-437 % similar
Homoarbutin25712-94-136 % similar
Ononin486-62-436 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-736 % similar
Daidzin552-66-935 % similar
7-Acetoxy-4-bromomethylcoumarin2747-04-834 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-533 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-133 % similar
Scopolin531-44-233 % similar
Calycosin 7-o-beta-D-glucoside20633-67-433 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-833 % similar
Scutellarin methylester119262-68-933 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-533 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-033 % similar
Aesculin531-75-932 % similar
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-232 % similar
Picein530-14-332 % similar
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