Compounds similar to this structure
CC(=CCCC=C(C)C)CEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethyl-2,6-octadiene16736-42-8100 % similar
Squalene111-02-463 % similar
Squalene7683-64-963 % similar
2-Methyl-2-pentene625-27-453 % similar
Sulcatone110-93-052 % similar
1-Chloro-3-methyl-2-butene503-60-650 % similar
Prenylthiol5287-45-650 % similar
Prenol556-82-150 % similar
Prenyl bromide870-63-350 % similar
Geraniol106-24-146 % similar
Nerol106-25-246 % similar
Myrcene123-35-346 % similar
Thiogeraniol39067-80-646 % similar
Geranyl chloride5389-87-746 % similar
Geranyl bromide6138-90-546 % similar
Farnesol106-28-544 % similar
(+-)-2,6-Dimethyl-5-heptenal106-72-944 % similar
Solanesol13190-97-144 % similar
Geranylgeraniol24034-73-944 % similar
3,7-Dimethyl-1,6-octadiene2436-90-044 % similar
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