Compounds similar to this structure
C=C1CCC2CC1C2(C)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Pinene127-91-3100 % similar
(-)-β-Pinene18172-67-3100 % similar
Beta-eudesmol473-15-443 % similar
(±)-α-Pinene2437-95-836 % similar
(-)-α-Pinene7785-26-436 % similar
α-Pinene80-56-836 % similar
Spathulenol6750-60-336 % similar
Sabinene3387-41-534 % similar
Pinane473-55-233 % similar
cis-Pinane6876-13-733 % similar
(-)-Myrtenol19894-97-432 % similar
Camphene79-92-531 % similar
4-tert-Amylcyclohexanone16587-71-631 % similar