Compounds similar to this structure
CC1=CC[C@@H]2[C@H](C1)C2(C)CEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Carene13466-78-9100 % similar
(+)-3-Carene498-15-7100 % similar
(+-)-Alpha-Pinene2437-95-836 % similar
(-)-α-Pinene7785-26-436 % similar
(1R)-α-Pinene7785-70-836 % similar
α-Pinene80-56-836 % similar
Isomethyltetrahydrophthalic anhydride3425-89-636 % similar
Grapefruit mercaptan71159-90-536 % similar
(-)-α-Terpineol10482-56-135 % similar
Terpineol98-55-535 % similar
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane boceprevir key intermediate943516-54-931 % similar
(±)-α-Terpinyl acetate80-26-230 % similar