Compounds similar to this structure
COC(=O)C(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isonipecotate2971-79-143 % similar
Methyl 2-bromobutanoate3196-15-443 % similar
Methyl 2,3-dichloropropanoate3674-09-743 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-443 % similar
Methyl 2-chloroacetoacetate4755-81-143 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-043 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-343 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-943 % similar
Methyl 2-bromobutanoate69043-96-543 % similar
N-Me-val-ome hcl3339-44-442 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-941 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-741 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-241 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-441 % similar
Methyl alpha-phenylbenzeneacetate3469-00-941 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-841 % similar
Dimethyl allylmalonate40637-56-741 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-141 % similar
Methyl L-threoninate hydrochloride39994-75-741 % similar
D-Leucine methyl ester hydrochloride5845-53-441 % similar
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