Compounds similar to this structure
CC(C)=CCC[C@@](C)(O)[C@H]1CC=C(C)CC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisabolol23089-26-1100 % similar
Bisabolol515-69-5100 % similar
(-)-α-Terpineol10482-56-155 % similar
Terpineol98-55-555 % similar
Grapefruit mercaptan71159-90-549 % similar
Geranyllinalool1113-21-944 % similar
trans-Nerolidol40716-66-344 % similar
Nerolidol7212-44-444 % similar
(±)-α-Terpinyl acetate80-26-242 % similar
Dihydrolinalool18479-51-139 % similar
Squalene111-02-438 % similar
Squalene7683-64-938 % similar
Geraniol106-24-138 % similar
Nerol106-25-238 % similar
Geranyl chloride5389-87-738 % similar
Geranyl bromide6138-90-538 % similar
(-)-Linalool126-91-038 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-638 % similar
Farnesol106-28-537 % similar
Solanesol13190-97-137 % similar
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