Compounds similar to this structure
CC(C)=CCc1cc(-c2coc3cc(O)ccc3c2=O)ccc1OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prunetin552-59-039 % similar
4',7-Dimethoxyisoflavone1157-39-739 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-539 % similar
Isoprunetin4569-98-639 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-738 % similar
Sophoflavescenol216450-65-638 % similar
Bavachin19879-32-438 % similar
Puerarin3681-99-038 % similar
Geraldol21511-25-138 % similar
3′-Hydroxypuerarin117060-54-537 % similar
Morusin62596-29-637 % similar
Ipriflavone35212-22-736 % similar
3''-Methoxypuerarin117047-07-136 % similar
Glycitin40246-10-436 % similar
Mangostin6147-11-136 % similar
Ononin486-62-436 % similar
Gartanin33390-42-035 % similar
Beta-mangostin20931-37-735 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-634 % similar
Sophoricoside152-95-434 % similar
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