chempirical
Compound database

Compounds similar to this structure

OHOCC1=C[C@@]2(O)O[C@@]3(CC2=C(C)C)[C@@H](C)CC[C@@H]13Edit in Covalent

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

Curcumenol19431-84-6100 % similar (-)-Curcumol4871-97-034 % similar