Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Narcissin604-80-846 % similar
Kaempferol-3-O-rutinoside17650-84-946 % similar
Apigenin 7-O-rutinoside552-57-846 % similar
Myricitrin17912-87-745 % similar
Isovitexin29702-25-845 % similar
Isovitexin38953-85-445 % similar
Tiliroside20316-62-545 % similar
Tribuloside22153-44-245 % similar
Homoplantaginin17680-84-145 % similar
Isorhamnetin480-19-345 % similar
Tamarixetin603-61-245 % similar
Rhodionin85571-15-945 % similar
Diosmin520-27-445 % similar
Iridin491-74-745 % similar
Gossypetin489-35-045 % similar
Kaempferol520-18-345 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-145 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-445 % similar
Isomangiferin24699-16-945 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-545 % similar
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