Compounds similar to this structure
C=CC(C)(O)CC/C=C(C)CC/C=C(C)CCC=C(C)CEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geranyllinalool1113-21-9100 % similar
trans-Nerolidol40716-66-3100 % similar
Nerolidol7212-44-4100 % similar
(-)-Linalool126-91-079 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-679 % similar
Ethyl linalool10339-55-667 % similar
trans-Farnesol106-28-553 % similar
Solanesol13190-97-153 % similar
Geranylgeraniol24034-73-953 % similar
Farnesol4602-84-053 % similar
Squalene111-02-451 % similar
Geraniol106-24-150 % similar
Nerol106-25-250 % similar
β-Farnesene18794-84-848 % similar
Farnesylacetone1117-52-844 % similar
Teprenone6809-52-544 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-844 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-844 % similar
Bisabolol23089-26-144 % similar
Bisabolol515-69-544 % similar
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