Compounds similar to this structure
O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′′-O-Galloylhyperin53209-27-134 % similar
Astilbin29838-67-334 % similar
Naringenin480-41-133 % similar
(+-)-Naringenin67604-48-233 % similar
(+-)-Naringenin93602-28-933 % similar
(+)-Pinocembrin480-39-733 % similar
Hesperetin520-33-232 % similar
Isosilybin A142796-21-232 % similar
Silybin22888-70-632 % similar
Silymarin65666-07-132 % similar
Isosilybin72581-71-632 % similar
Engeletin572-31-631 % similar
Hamamelitannin469-32-931 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-531 % similar
Gallic acid149-91-731 % similar
Isosakuranetin480-43-330 % similar
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