Compounds similar to this structure
C/C1=C/[C@H](O)C[C@](C)(O)/C=C/[C@H](C(C)C)CC/C(C)=C/CC1Edit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2E,4S,6R,7E,11E)-2,7,11-Cembratriene-4,6-diol57605-80-8100 % similar
Geranyllinalool1113-21-936 % similar
trans-Nerolidol40716-66-336 % similar
Nerolidol7212-44-436 % similar
Caryophyllene87-44-532 % similar
(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-632 % similar
Triplal68039-49-631 % similar
(-)-α-Terpineol10482-56-131 % similar
Terpineol98-55-531 % similar