Compounds similar to this structure
CC1OC(=O)C(C)OC1=O.O=C1COC(=O)CO1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tripropionin139-45-731 % similar
1,3-Dipropanoylglycerol18373-31-431 % similar
Ethyl 2-mercaptopropionate19788-49-931 % similar
Isoamyl isobutyrate2050-01-331 % similar
Diethyl 3-hydroxyglutarate32328-03-331 % similar
Ethyl 2-fluoropropionate349-43-931 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Ethyl 2-bromopropionate535-11-531 % similar
Ethyl 2-chloropropionate535-13-731 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Isobutyl butyrate539-90-231 % similar
Isopropyl acetoacetate542-08-531 % similar
2-Methylpropyl 2-bromoacetate59956-48-831 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-431 % similar
Isoamyl isovalerate659-70-131 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-931 % similar
Ethyl 2-methylbutanoate7452-79-131 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-431 % similar
Isobutyric anhydride97-72-331 % similar
Diethyl L-glutamate hydrochloride1118-89-431 % similar
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