Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmin520-27-440 % similar
Aesculin531-75-940 % similar
Linarin480-36-440 % similar
3''-Methoxypuerarin117047-07-140 % similar
Swertianolin23445-00-340 % similar
Alcesefoliside124151-38-839 % similar
Isorhamnetin 3-O-glucoside5041-82-739 % similar
Apigenin 7-O-rutinoside552-57-839 % similar
Cacticin6743-92-639 % similar
Sophoricoside152-95-439 % similar
Myricetin 3-O-galactoside15648-86-939 % similar
Genistin529-59-939 % similar
4'-Methoxypuerarin92117-94-739 % similar
Leucoside27661-51-439 % similar
Complanatuside116183-66-539 % similar
Kaempferol 3-O-gentiobioside22149-35-539 % similar
Diphylloside B118544-18-638 % similar
Epmedin C110642-44-938 % similar
Luteolin 7-methyl ether20243-59-838 % similar
Plantamajoside104777-68-638 % similar
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