Compounds similar to this structure
COC(=O)CC(O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Asp(OtBu)-OMe.HCl2673-19-037 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-737 % similar
Monomethyl glutarate1501-27-537 % similar
Methyl 2,3-dibromopropionate1729-67-537 % similar
Methyl isonipecotate2971-79-137 % similar
Methyl 2-bromobutanoate3196-15-437 % similar
Methyl β-oxocyclopropanepropanoate32249-35-737 % similar
Methyl 2,3-dichloropropanoate3674-09-737 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-337 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar
Methyl 4,4-dimethoxyacetylacetate60705-25-137 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-937 % similar
Methyl 2-bromobutanoate69043-96-537 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-337 % similar
Methyl (R)-(-)-mandelate20698-91-337 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-537 % similar
(+-)-Methyl mandelate4358-87-637 % similar
Methyl DL-serinate hydrochloride5619-04-537 % similar
Serine methyl ester hydrochloride5680-80-837 % similar
Methyl D-serinate hydrochloride5874-57-737 % similar
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