Compound database

Compounds similar to this structure

C=CC(=C)CC/C=C(C)CCC=C(C)CEdit in Covalent

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

Show all 14
Bisabolol515-69-531 % similar (-)-Linalool126-91-031 % similar 3,7-Dimethyl-1,6-octadien-3-ol78-70-631 % similar Auraptene495-02-330 % similar