Compounds similar to this structure
CC1=CC[C@@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@H]3CEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Cedrene469-61-4100 % similar
Acetylcedrene32388-55-948 % similar
Cedryl acetate77-54-341 % similar
Cedrol77-53-239 % similar
(3R,3aS,6S,7R,8aS)-Octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene19870-74-738 % similar
(+-)-Alpha-Pinene2437-95-838 % similar
(-)-α-Pinene7785-26-438 % similar
(1R)-α-Pinene7785-70-838 % similar
α-Pinene80-56-838 % similar
(S)-Verbenone1196-01-631 % similar
Verbenone80-57-931 % similar