Compound database

Compounds similar to this structure

OCC=CC(=O)C1C(C)C=CCC1(C)CEdit in Covalent

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

δ-Damascone57378-68-4100 % similar α-Damascone43052-87-540 % similar 5-Methyl-2-hepten-4-one81925-81-738 % similar