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.
Methyl 3-butenoate3724-55-835 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-035 % similar
Methyl isocyanoacetate39687-95-135 % similar
Dimethyl iminodiacetate hydrochloride39987-25-235 % similar
Methylsuccinic anhydride4100-80-535 % similar
Glycine methyl ester hydrochloride5680-79-535 % similar
Methyl pentanoate624-24-835 % similar
Methyl levulinate624-45-335 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-935 % similar
Methyl N-methylisonipecotinate1690-75-135 % similar
Monomethyl azelate2104-19-035 % similar
Methyl 5-hexenoate2396-80-735 % similar
1-Methyl octanedioate3946-32-535 % similar
Methyl 2,4-dibromobutyrate70288-65-235 % similar
Monomethyl sebacate818-88-235 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-435 % similar
5-Methyl hydrogen L-glutamate1499-55-435 % similar
H-Glu-ome6384-08-335 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-435 % similar
tert-Butyl 3-((methoxycarbonyl)methyl) azetidine-1-carboxylate497160-14-235 % similar
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