Compounds similar to this structure
C=C(C)[C@H]1CC=C(C)CC1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisabolol23089-26-133 % similar
Bisabolol515-69-533 % similar
(+)-Dihydrocarvone5524-05-033 % similar
Nootkatone4674-50-433 % similar
(-)-β-Elemene515-13-933 % similar
1-Methylcyclopentene693-89-032 % similar
(+)-Alpha-Cyperone473-08-532 % similar
Costunolide553-21-931 % similar
Methylcyclohexene591-49-131 % similar
2,3-Dimethylpent-1-ene3404-72-630 % similar
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