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.
(R)-Gamma-valerolactone58917-25-234 % similar
Diethyl methylmalonate609-08-534 % similar
Diisopropyl (-)-tartrate62961-64-234 % similar
Isopropyl propionate637-78-534 % similar
Diisopropyl adipate6938-94-934 % similar
Ethyl ethoxyacetate817-95-834 % similar
Ethyl isobutyrate97-62-134 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-534 % similar
Isobutyl (R)-2-hydroxypropionate61597-96-434 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-634 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-334 % similar
Isopropyl chloroacetate105-48-633 % similar
(-)-Diethyl tartrate13811-71-733 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-533 % similar
Isopropyl bromoacetate29921-57-133 % similar
P-Dioxanone3041-16-533 % similar
Ethyl 3-hydroxybutyrate35608-64-133 % similar
Dimethyl malate38115-87-633 % similar
Ethyl 2-methoxyacetate3938-96-333 % similar
Tetronic acid4971-56-633 % similar
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