Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin117-39-542 % similar
Troxerutin7085-55-442 % similar
Genistin529-59-942 % similar
Diphylloside B118544-18-642 % similar
Morin480-16-042 % similar
Scutellarin methylester119262-68-941 % similar
Rhamnocitrin569-92-641 % similar
Malonylgenistin51011-05-341 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-141 % similar
Luteolin 4′-O-glucoside6920-38-341 % similar
Quercetin dihydrate6151-25-341 % similar
Apigetrin578-74-541 % similar
Isorhamnetin480-19-340 % similar
Tamarixetin603-61-240 % similar
Genistein446-72-040 % similar
Myricetin529-44-240 % similar
Morin hydrate6472-38-440 % similar
Quercetagitrin548-75-439 % similar
2'-O-Rhamnosylicariside ii135293-13-939 % similar
Apigenin520-36-538 % similar
Page 4 of 9