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.
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-837 % similar
2-[2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-5-hydroxy-3-methoxyphenyl]-6-benzofuranol68978-04-137 % similar
Geraldol21511-25-137 % similar
Garcinone C76996-27-537 % similar
Urolithin A1143-70-037 % similar
3,3′-Di-O-methylellagic acid2239-88-537 % similar
8-Deoxygartanin33390-41-936 % similar
Demethylsuberosin21422-04-836 % similar
Osthol484-12-836 % similar
2'-O-Rhamnosylicariside ii135293-13-936 % similar
Hispidulin1447-88-736 % similar
Calycosin20575-57-936 % similar
Urolithin B1139-83-935 % similar
Bellidifolin2798-25-635 % similar
Quercetin 3,4′-dimethyl ether33429-83-335 % similar
4′-O-Methylbavachalcone20784-60-535 % similar
Chlorferon6174-86-335 % similar
Galangin 3-methyl ether6665-74-335 % similar
Licochalcone D144506-15-035 % similar
Demethylbellidifolin2980-32-734 % similar
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