chempirical
Compound database

Compounds similar to this structure

OHC/C(=C\CC[C@]1([C@H]2CC[C@H](C2)C1=C)C)/COEdit in Covalent

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

Santalol11031-45-1100 % similar Camphene79-92-542 % similar Geranyllinalool1113-21-931 % similar trans-Nerolidol40716-66-331 % similar Nerolidol7212-44-431 % similar Bisabolol23089-26-130 % similar Bisabolol515-69-530 % similar