Compound database

Compounds similar to this structure

C=C1C=CC(C(C)C)CC1Edit in Covalent

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

All compounds A–Z
β-Phellandrene555-10-2100 % similar (-)-α-Phellandrene4221-98-139 % similar Phellandrene99-83-239 % similar