Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Epmedin C110642-44-934 % similar
3′,4′,7-Trihydroxyisoflavone485-63-234 % similar
Sagittatoside A118525-35-234 % similar
7-O-Beta-D-glucopyranoside19993-32-933 % similar
Diosmetin 7-O-β-D-glucoside20126-59-433 % similar
Isoorientin4261-42-133 % similar
Biochanin A491-80-533 % similar
Apigenin520-36-533 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
Tilianin4291-60-533 % similar
Engeletin572-31-633 % similar
Chrysoeriol491-71-433 % similar
Diosmetin520-34-333 % similar
Sagittatoside B118525-36-333 % similar
Caftaric acid67879-58-732 % similar
Chicoric acid6537-80-032 % similar
(-)-Chicoric acid70831-56-032 % similar
Rhodiosin86831-54-132 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-432 % similar
Neomangiferin64809-67-232 % similar
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