Compounds similar to this structure
CCC(=O)OCC1CCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hemicellulase9025-56-331 % similar
Ethyl 3,3-diethoxypropionate10601-80-631 % similar
Ethyl hexanoate123-66-031 % similar
Ethyl 3-oxopentanoate4949-44-431 % similar
2-Methylpropyl 2-bromoacetate59956-48-831 % similar
Isoamyl isovalerate659-70-131 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-331 % similar
Naftidrofuryl31329-57-431 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-731 % similar
2-(Hydroxymethyl)tetrahydropyran100-72-131 % similar
Diethyl adipate141-28-631 % similar
2-(Chloromethyl)tetrahydropyran18420-41-231 % similar
Dibutyl oxalate2050-60-431 % similar
Valeric anhydride2082-59-931 % similar
2-(Bromomethyl)tetrahydro-2H-pyran34723-82-531 % similar
Dibutyl carbonate542-52-931 % similar
Geranyl propionate105-90-830 % similar
1-Monostearin123-94-430 % similar
1-Monolaurin142-18-730 % similar
1-Monopalmitin19670-51-030 % similar
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