Compounds similar to this structure
CCCCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydrocannabinol1972-08-3100 % similar
Cannabidiol13956-29-156 % similar
Olivetol500-66-332 % similar
Gingerol23513-14-632 % similar
(8)-Gingerol23513-08-831 % similar
(10)-Gingerol23513-15-731 % similar
Paradol27113-22-031 % similar
(6)-Shogaol555-66-831 % similar
[8]-Shogaol36700-45-530 % similar
[10]-Shogaol36752-54-230 % similar