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
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calycosin 7-o-beta-D-glucoside20633-67-435 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-934 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-834 % similar
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-234 % similar
Aesculin531-75-934 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-534 % similar
Icariside II113558-15-934 % similar
7-Acetoxy-4-bromomethylcoumarin2747-04-834 % similar
7-Methoxycoumarin-4-acetic acid62935-72-234 % similar
Rutin153-18-434 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar
Neodiosmin38665-01-934 % similar
Methyl alpha-L-fucopyranoside14687-15-133 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-133 % similar
Troxerutin7085-55-433 % similar
Tilianin4291-60-533 % similar
Citropten487-06-933 % similar
Rutin trihydrate250249-75-333 % similar
Baohuoside ii55395-07-833 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-532 % similar
Page 4 of 6