Compounds similar to this structure
CC(C)=CCC[C@H](C)CCOEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethyl-2,6-octadiene16736-42-842 % similar
3,5,5-Trimethyl-1-hexanol3452-97-939 % similar
3,7-Dimethyl-1,7-octanediol107-74-439 % similar
Prenol556-82-138 % similar
Geraniol106-24-137 % similar
Nerol106-25-237 % similar
(-)-Linalool126-91-037 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-637 % similar
Farnesol106-28-536 % similar
Solanesol13190-97-136 % similar
Geranylgeraniol24034-73-936 % similar
Farnesol4602-84-036 % similar
Isoamyl alcohol123-51-334 % similar
Squalene111-02-433 % similar
Phytol150-86-733 % similar
Bisabolol23089-26-133 % similar
Bisabolol515-69-533 % similar
3,7,11,15-Tetramethyl-2-hexadecen-1-ol7541-49-333 % similar
Squalene7683-64-933 % similar
Sulcatone110-93-032 % similar
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