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.
Psoralidin18642-23-4100 % similar
Glycyrol23013-84-569 % similar
Coumestrol479-13-059 % similar
Neobavaisoflavone41060-15-556 % similar
Glycycoumarin94805-82-053 % similar
Demethylsuberosin21422-04-850 % similar
Urolithin A1143-70-042 % similar
Urolithin B1139-83-940 % similar
Wedelolactone524-12-940 % similar
Sophoflavescenol216450-65-639 % similar
Bavachin19879-32-439 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-839 % similar
Chlorferon6174-86-339 % similar
Gamma-mangostin31271-07-538 % similar
Gartanin33390-42-038 % similar
Armillarisin A53696-74-538 % similar
Mangostin6147-11-137 % similar
4′-O-Methylbavachalcone20784-60-537 % similar
8-Deoxygartanin33390-41-936 % similar
Licochalcone D144506-15-036 % similar
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