chempirical
Compound database

Compounds similar to this structure

OOC=C1C(=O)O[C@@H]2C[C@@]3(C)CCC[C@H](C)C3=C[C@H]12Edit in Covalent

6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Helenin546-43-0100 % similar (+)-Isoalantolactone470-17-735 % similar (-)-Xanthatin26791-73-133 % similar 2,2,6-Trimethylcyclohexanone2408-37-931 % similar Parthenolide20554-84-131 % similar Arglabin84692-91-131 % similar