Compounds similar to this structure
C[C@H]1CCCC[C@H]1OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylcyclohexyl acetate5726-19-231 % similar
2,4-Dimethyl-3-heptanol19549-72-531 % similar
2,5-Dimethyl-3-hexanol19550-07-331 % similar
6-Undecanol23708-56-731 % similar
Phytosphingosine554-62-131 % similar
Menthol1490-04-630 % similar
(+)-Menthol15356-60-230 % similar
(±)-Menthol15356-70-430 % similar
Menthol2216-51-530 % similar
(+)-Neomenthol2216-52-630 % similar
(+)-Isomenthol23283-97-830 % similar
(±)-Menthol89-78-130 % similar
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