chempirical
Compound database

Compounds similar to this structure

OHC[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@@]3(C)OEdit in Covalent

5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Cedrol77-53-2100 % similar (3R,3As,6S,7R,8as)-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene19870-74-756 % similar Cedryl acetate77-54-349 % similar (-)-Cedrene469-61-439 % similar Acetylcedrene32388-55-935 % similar