Compounds similar to this structure
CC(=O)OC1CC(C)CCC1C(C)CEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Menthol15356-60-241 % similar
(±)-Menthol15356-70-441 % similar
Menthol2216-51-541 % similar
(+)-Neomenthol2216-52-641 % similar
(+)-Isomenthol23283-97-841 % similar
(±)-Menthol89-78-141 % similar
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-540 % similar
4-Methyl-2-pentyl acetate108-84-939 % similar
5-Norbornen-2-yl acetate6143-29-939 % similar
Aceclidine827-61-239 % similar
Isopropyl acetate108-21-438 % similar
2,3-Diacetoxybutane1114-92-738 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-938 % similar
Dihydroterpinyl acetate58985-18-538 % similar
Verdox88-41-538 % similar
Cyclohexyl acetate622-45-738 % similar
1,3-Butylene glycol diacetate1117-31-338 % similar
sec-Butyl acetate105-46-437 % similar
Ws-1268489-09-837 % similar
Propylene glycol diacetate623-84-736 % similar
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