Compounds similar to this structure
CC(C)=CCCC(C)=C1CC=C(C)CC1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pseudoionone141-10-637 % similar
Citral diethyl acetal7492-66-237 % similar
Geranyl butyrate106-29-636 % similar
Geranyl isobutyrate2345-26-836 % similar
Geranyllinalool1113-21-936 % similar
trans-Nerolidol40716-66-336 % similar
Nerolidol7212-44-436 % similar
Myrcene123-35-335 % similar
Geranyl isovalerate109-20-635 % similar
1-Methylcyclopropene3100-04-734 % similar
1-Methylcyclopentene693-89-034 % similar
Methylcyclohexene591-49-133 % similar
Germacrone6902-91-633 % similar
Geranyl benzoate94-48-433 % similar
Bisabolol23089-26-132 % similar
Bisabolol515-69-532 % similar
Ubiquinol992-78-931 % similar
Humulene6753-98-630 % similar
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