Compound database

Compounds similar to this structure

OPCC1=C(C(=C(C=C1)OC)P(C(C)(C)C)C(C)(C)C)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)CEdit in Covalent

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

Guaiazulene489-84-930 % similar