Compound database

Compounds similar to this structure

OHC=C(C)[C@H]1C=C[C@@](C)(O)CC1Edit in Covalent

6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol22972-51-6100 % similar (-)-Linalool126-91-033 % similar 3,7-Dimethyl-1,6-octadien-3-ol78-70-633 % similar (-)-β-Elemene515-13-932 % similar (1S,2E,4S,6R,7E,11E)-2,7,11-Cembratriene-4,6-diol57605-80-832 % similar Sclareol515-03-731 % similar