Compound database

Compounds similar to this structure

OOOOC/C1=C/CCC23O[C@@H]2[C@@H](OC3=O)c2c(C)coc2C1Edit in Covalent

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

Linderane13476-25-0100 % similar Linderalactone728-61-051 % similar Furanodienone24268-41-543 % similar