Compounds similar to this structure
CC1=CCC2CC1C2(C)CEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-α-Pinene2437-95-8100 % similar
(-)-α-Pinene7785-26-4100 % similar
(1R)-α-Pinene7785-70-8100 % similar
α-Pinene80-56-8100 % similar
(-)-Myrtenol19894-97-455 % similar
(S)-Verbenone1196-01-645 % similar
Verbenone80-57-945 % similar
(-)-Cedrene469-61-438 % similar
β-Pinene127-91-336 % similar
3-Carene13466-78-936 % similar
(-)-β-Pinene18172-67-336 % similar
(+)-3-Carene498-15-736 % similar
α-Campholenal4501-58-033 % similar
Grapefruit mercaptan71159-90-533 % similar
(-)-α-Terpineol10482-56-132 % similar
Terpineol98-55-532 % similar
(-)-cis-Carveol2102-59-232 % similar