chempirical
Compound database

Compounds similar to this structure

OOCC(=O)O[C@]1(C)CC[C@@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@H]3CEdit in Covalent

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

Cedryl acetate77-54-3100 % similar (3R,3As,6S,7R,8as)-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3A,7-methanoazulene19870-74-764 % similar Cedrol77-53-249 % similar Acetylcedrene32388-55-943 % similar (-)-Cedrene469-61-441 % similar