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.
Homoarbutin25712-94-139 % similar
4-Methylumbelliferyl oleate18323-58-539 % similar
Quercitrin522-12-338 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-738 % similar
Ononin486-62-438 % similar
Diosmin520-27-437 % similar
Myricitrin17912-87-737 % similar
Daidzin552-66-937 % similar
Rhodionin85571-15-936 % similar
Grosvenorine156980-60-836 % similar
Fortunellin20633-93-636 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-436 % similar
Rhoifolin17306-46-636 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-936 % similar
Veronicastroside25694-72-836 % similar
Ligustroflavone260413-62-536 % similar
Pectolinarin28978-02-135 % similar
Scopolin531-44-235 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-835 % similar
Kaempferol-3-O-rutinoside17650-84-935 % similar
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