Compounds similar to this structure
O=c1c2c(O)cc(O)cc2oc2c(O)ccc(O)c12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-333 % similar
Tectorigenin548-77-633 % similar
Narcissin604-80-833 % similar
Isoginkgetin548-19-633 % similar
Geraldol21511-25-133 % similar
Chrysosplenetin603-56-533 % similar
Genkwanin437-64-933 % similar
Aesculetin305-01-133 % similar
Umbelliferone93-35-633 % similar
Alcesefoliside124151-38-832 % similar
Gamma-mangostin31271-07-532 % similar
Glycitein40957-83-332 % similar
2′′-O-Galloylhyperin53209-27-132 % similar
7-Hydroxyisoflavone13057-72-232 % similar
Tiliroside20316-62-532 % similar
Tribuloside22153-44-232 % similar
Leucoside27661-51-432 % similar
Kaempferol-3-O-glucorhamnoside40437-72-732 % similar
Kaempferitrin482-38-232 % similar
Clitorin55804-74-532 % similar
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