Compound database

Compounds similar to this structure

OCO[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.

(3R,3aS,6S,7R,8aS)-Octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene19870-74-7100 % similar Cedryl acetate77-54-364 % similar Cedrol77-53-256 % similar (-)-Cedrene469-61-438 % similar Acetylcedrene32388-55-934 % similar