Compound database

Compounds similar to this structure

OCC1=CC(=O)C2CC1C2(C)CEdit in Covalent

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

(S)-Verbenone1196-01-6100 % similar Verbenone80-57-9100 % similar (+-)-Alpha-Pinene2437-95-845 % similar (-)-α-Pinene7785-26-445 % similar (1R)-α-Pinene7785-70-845 % similar α-Pinene80-56-845 % similar α-Damascone43052-87-532 % similar (-)-Cedrene469-61-431 % similar