Compound database

Compounds similar to this structure

OOC=C1CCC[C@]2(C)C=C3OC(=O)C(C)=C3C[C@@H]12Edit in Covalent

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

Atractylenolide I73069-13-3100 % similar Atractylenolide II73069-14-444 % similar Atractylenolide III73030-71-442 % similar (+)-Isoalantolactone470-17-735 % similar Methyl-γ-ionone7388-22-932 % similar