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.
Morusin62596-29-636 % similar
Beta-mangostin20931-37-736 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-935 % similar
Geraldol21511-25-135 % similar
Icaritin118525-40-935 % similar
4-Methylumbelliferone90-33-534 % similar
Fisetin528-48-334 % similar
Novobiocin sodium1476-53-534 % similar
Licochalcone C144506-14-933 % similar
Isobavachalcone20784-50-333 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
Demethylbellidifolin2980-32-733 % similar
Baohuoside ii55395-07-833 % similar
Garcinone C76996-27-533 % similar
Sieber linker3722-51-833 % similar
Bavachinin19879-30-232 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-432 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-132 % similar
2,5-Dihydroxyacetophenone490-78-832 % similar
Xanthohumol6754-58-132 % similar
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