Compounds similar to this structure
CC(C)=CCCC(C)=C1CC=C(C)CC1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Bisabolene495-62-5100 % similar
Squalene111-02-453 % similar
Terpinolene586-62-952 % similar
Geraniol106-24-147 % similar
Nerol106-25-247 % similar
Thiogeraniol39067-80-647 % similar
Geranyl bromide6138-90-547 % similar
trans-Farnesol106-28-546 % similar
Solanesol13190-97-146 % similar
Geranylgeraniol24034-73-946 % similar
Farnesol4602-84-046 % similar
Farnesylacetone1117-52-844 % similar
Geranylacetone3796-70-144 % 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
Geranyl ethyl ether40267-72-943 % similar
Citral5392-40-542 % similar
Geranyl formate105-86-241 % similar
β-Farnesene18794-84-841 % similar
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