Compound database

Compounds similar to this structure

OOOHOOHOHOHOHOHOHOC[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(+)-Pinocembrin480-39-735 % similar Isoacteoside61303-13-735 % similar Typhaneoside104472-68-635 % similar Kaempferitrin482-38-235 % similar Rhodionin85571-15-935 % similar Kaempferol-3-O-rutinoside17650-84-935 % similar Hesperidin methylchalcone24292-52-235 % similar Poliumoside94079-81-935 % similar Galuteolin20344-46-135 % similar Forsythoside A79916-77-134 % similar Clitorin55804-74-534 % similar Silydianin29782-68-134 % similar Isoforsythiaside1177581-50-834 % similar Echinacoside82854-37-334 % similar (-)-Gallocatechin gallate4233-96-934 % similar Tea extract84650-60-234 % similar Epigallocatechin gallate989-51-534 % similar Forsythoside H1178974-85-034 % similar Rhoifolin17306-46-633 % similar Cistanoside A93236-42-133 % similar