Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3cc(O)c(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariin489-32-743 % similar
Rhodiosin86831-54-143 % similar
Morin480-16-043 % similar
Apigenin 7-O-rutinoside552-57-843 % similar
Quercetagitrin548-75-442 % similar
Datiscetin480-15-942 % similar
Sophoricoside152-95-441 % similar
Morin hydrate6472-38-441 % similar
Epmedin C110642-44-941 % similar
Sagittatoside A118525-35-241 % similar
Luteolin 4′-O-glucoside6920-38-341 % similar
Diosmin520-27-440 % similar
Hexandraside F140147-77-940 % similar
Sagittatoside B118525-36-340 % similar
Linarin480-36-440 % similar
Rhoifolin17306-46-639 % similar
Veronicastroside25694-72-839 % similar
Ligustroflavone260413-62-539 % similar
Rhamnocitrin569-92-639 % similar
Pectolinarin28978-02-138 % similar
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