Compounds similar to this structure
C/C1=CCC/C(C)=C/CC(C)(C)/C=C/C1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Humulene6753-98-6100 % similar
Squalene111-02-441 % similar
Squalene7683-64-941 % similar
1-Methylcyclopentene693-89-036 % similar
Farnesol106-28-536 % similar
Solanesol13190-97-136 % similar
Geranylgeraniol24034-73-936 % similar
Farnesol4602-84-036 % similar
1-Methyl-1,4-cyclohexadiene4313-57-935 % similar
Methylcyclohexene591-49-135 % similar
Farnesylacetone1117-52-835 % similar
Geranylacetone3796-70-135 % similar
Teprenone6809-52-535 % similar
6,10-Dimethyl-5,9-undecadien-2-one689-67-835 % similar
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one762-29-835 % similar
Germacrone6902-91-635 % similar
Geranyllinalool1113-21-934 % similar
trans-Nerolidol40716-66-334 % similar
Nerolidol7212-44-434 % similar
Geraniol106-24-133 % similar
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