Compound database

Compounds similar to this structure

CC1=CC[C@H](C(C)C)C=C1Edit in Covalent

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

All compounds A–Z
(-)-α-Phellandrene4221-98-1100 % similar Phellandrene99-83-2100 % similar β-Phellandrene555-10-239 % similar