Compounds similar to this structure
C=C[C@](C)(O)CC[C@@H]1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)OEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sclareol515-03-7100 % similar
(-)-Ambrox6790-58-542 % similar
Isophytol505-32-841 % similar
Sclareolide564-20-538 % similar
(-)-Linalool126-91-036 % similar
3,7-Dimethyl-1,6-octadien-3-ol78-70-636 % similar
3-Methyl-1-penten-3-ol918-85-436 % similar
Ethyl linalool10339-55-633 % similar
Geranyllinalool1113-21-931 % similar
trans-Nerolidol40716-66-331 % similar
Nerolidol7212-44-431 % similar
(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-631 % similar