Compounds similar to this structure
O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baicalein491-67-833 % similar
Sophoricoside152-95-433 % similar
Calycosin20575-57-933 % similar
Daidzein486-66-833 % similar
Maclurin519-34-633 % similar
Hydroxyquinol533-73-333 % similar
Luteolin 4′-O-glucoside6920-38-332 % similar
Genkwanin437-64-932 % similar
Glycitein40957-83-332 % similar
Bilobetin521-32-432 % similar
Pectolinarigenin520-12-731 % similar
Isoprunetin4569-98-631 % similar
Cynaroside5373-11-531 % similar
Rhodiosin86831-54-131 % similar
Robinin301-19-931 % similar
Complanatuside116183-66-531 % similar
Jaceosidin18085-97-731 % similar
Luteolin 7-O-glucuronide29741-10-431 % similar
Isoginkgetin548-19-631 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-631 % similar
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