Compounds similar to this structure
O=C1C[C@H](O)CO1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tributyrin60-01-533 % similar
(2R)-Oxiran-2-ylmethyl butanoate60456-26-033 % similar
(+)-Glycidyl butyrate65031-96-133 % similar
(S)-4-Hydroxy-2-pyrrolidinone68108-18-933 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-333 % similar
Oxetan-3-ol7748-36-933 % similar
Dimethyl malate38115-87-632 % similar
Ethyl 3-methylpentanoate5870-68-832 % similar
(S)-(-)-Dimethyl malate617-55-032 % similar
D-(+)-Malic acid dimethyl ester70681-41-332 % similar
Isobutyl acetoacetate7779-75-132 % similar
Dibutyl tartrate87-92-332 % similar
(-)-Diethyl tartrate13811-71-732 % similar
Diethyl tartrate87-91-232 % similar
4-Hydroxycyclohexanone13482-22-932 % similar
p-Dioxanone3041-16-532 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-132 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-332 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-232 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-231 % similar
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