Compound database

Compounds similar to this structure

OOOCC/C=CC[C@H]1C(=O)CC[C@@H]1CC(=O)OCEdit in Covalent

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

Show all 13
Methyl jasmonate1211-29-6100 % similar Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-2100 % similar Methyl dihydrojasmonate24851-98-760 % similar Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-743 % similar Methyl linolenate301-00-842 % similar Methyl β-oxocyclopropanepropanoate32249-35-736 % similar Methyl 4-methyl-3-oxopentanoate42558-54-336 % similar Methyl 3-hydroxyhexanoate21188-58-936 % similar Dimethyl 3-methylglutarate19013-37-736 % similar Methyl isovalerate556-24-136 % similar Methyl 3,3-dimethoxypropionate7424-91-136 % similar Methyl 4-piperidineacetate168986-49-036 % similar Methyl ricinoleate141-24-235 % similar Methyl ricinoleate41989-07-535 % similar 1,5-Dimethyl 3-hydroxypentanedioate7250-55-735 % similar cis-3-Hexenyl isovalerate35154-45-134 % similar (Tetrapropenyl)succinic anhydride26544-38-734 % similar Dimethyl succinate106-65-033 % similar Methyl (-)-3-hydroxybutyrate3976-69-033 % similar Methyl (+)-3-hydroxybutanoate53562-86-033 % similar