Compounds similar to this structure
C1[C@H](COC1=O)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tripropionin139-45-734 % similar
Methyl (-)-3-hydroxybutyrate3976-69-034 % similar
Methyl (+)-3-hydroxybutanoate53562-86-034 % similar
Isobutyl butyrate539-90-234 % similar
2-Methylpropyl 2-bromoacetate59956-48-834 % similar
Isoamyl isovalerate659-70-134 % similar
Methyl 12-hydroxystearate141-23-133 % similar
(R)-(+)-4-Hydroxy-2-pyrrolidinone22677-21-033 % similar
2-Deoxy-D-ribono-1,4-lactone34371-14-733 % similar
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
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