Compounds similar to this structure
COc1c(O)cc2oc3cc(O)c(CC=C(C)C)c(O)c3c(=O)c2c1CC=C(C)CEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oroxylin A480-11-538 % similar
Nepetin520-11-638 % similar
Demethylsuberosin21422-04-838 % similar
Icariside I56725-99-638 % similar
Hispidulin1447-88-738 % similar
Pectolinarigenin520-12-738 % similar
2'-O-Rhamnosylicariside ii135293-13-938 % similar
Jaceosidin18085-97-737 % similar
Psoralidin18642-23-437 % similar
Eupatilin22368-21-437 % similar
Baohuoside ii55395-07-837 % similar
Isoxanthohumol70872-29-636 % similar
Neobavaisoflavone41060-15-536 % similar
Osthol484-12-836 % similar
Rhamnetin90-19-736 % similar
Isobavachalcone20784-50-335 % similar
Ubiquinol992-78-935 % similar
Pachypodol33708-72-435 % similar
Isorhamnetin480-19-335 % similar
Sagittatoside B118525-36-335 % similar
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