Compounds similar to this structure
C=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(C)CC[C@@H]12Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parthenolide20554-84-1100 % similar
Costunolide553-21-954 % similar
Arglabin84692-91-143 % similar
(-)-Dehydrocostus lactone477-43-041 % similar
(+)-Isoalantolactone470-17-734 % similar
Caryophyllene87-44-534 % similar
Bisabolol23089-26-133 % similar
Bisabolol515-69-533 % similar
Geranyllinalool1113-21-932 % similar
trans-Nerolidol40716-66-332 % similar
Nerolidol7212-44-432 % similar
Helenin546-43-031 % similar
(±)-α-Terpinyl acetate80-26-230 % similar