Compounds similar to this structure
C=C1C(=O)O[C@@H]2C[C@@]3(C)CCCC(=C)[C@@H]3C[C@H]12Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Isoalantolactone470-17-7100 % similar
Atractylenolide II73069-14-451 % similar
Carabron1748-81-846 % similar
Beta-Eudesmol473-15-442 % similar
Atractylenolide III73030-71-441 % similar
(-)-Dehydrocostus lactone477-43-036 % similar
Helenin546-43-035 % similar
Atractylenolide I73069-13-335 % similar
Parthenolide20554-84-134 % similar
Atractylon6989-21-533 % similar
(-)-Xanthatin26791-73-132 % similar
Neoandrographolide27215-14-130 % similar
Cynaropicrin35730-78-030 % similar
Arglabin84692-91-130 % similar