Compounds similar to this structure
COc1c(CC=C(C)C)c(O)cc2oc(=O)c3c4ccc(O)cc4oc3c12Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′,7-Trihydroxyisoflavone485-63-231 % similar
Bavachinin19879-30-231 % similar
Sieber linker3722-51-831 % similar
Epmedin C110642-44-931 % similar
Glycitein40957-83-331 % similar
Oroxylin A480-11-531 % similar
Isoimperatorin482-45-131 % similar
Diphylloside B118544-18-631 % similar
Swertianolin23445-00-331 % similar
4-Methylumbelliferone90-33-531 % similar
Sophoraflavanone G97938-30-231 % similar
Kaempferide491-54-331 % similar
Pectolinarigenin520-12-731 % similar
Rhamnocitrin569-92-631 % similar
Lancerin81991-99-330 % similar
Fraxinol486-28-230 % similar
Bavachin19879-32-430 % similar
Jaceosidin18085-97-730 % similar
2-Methoxybenzene-1,4-diol824-46-430 % similar
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