Compounds similar to this structure
CC(C)=CCc1cc2c(cc1O)oc(=O)c1c3ccc(O)cc3oc21Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobavachin31524-62-632 % similar
4′,7-Dihydroxyflavone2196-14-732 % similar
2-[2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-hydroxy-3-methoxyphenyl]-6-benzofuranol68978-04-132 % similar
8-Prenylnaringenin53846-50-732 % similar
Isoxanthohumol70872-29-631 % similar
3-Cyano-7-hydroxycoumarin19088-73-431 % similar
Homogentisic acid451-13-831 % similar
3′,4′,7-Trihydroxyisoflavone485-63-231 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-131 % similar
7-Hydroxyflavone6665-86-731 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-731 % similar
Isoimperatorin482-45-130 % similar
Icariside II113558-15-930 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-530 % similar
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