Compounds similar to this structure
COC(=O)[C@H](O)[C@@H](O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Methyl 2-chloropropionate77287-29-746 % similar
Methyl (R)-(-)-mandelate20698-91-345 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-545 % similar
(+-)-Methyl mandelate4358-87-645 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-644 % similar
Methyl cyclohexanecarboxylate4630-82-444 % similar
Methyl 3-cyclopentenecarboxylate58101-60-344 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-544 % similar
Dimethyl succinylsuccinate6289-46-944 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-444 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-744 % similar
Dimethyl2,2'-dibromoadipate868-72-444 % similar
Methyl L-threoninate hydrochloride39994-75-744 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-444 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-043 % similar
Dibutyl tartrate87-92-343 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-043 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-843 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-143 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-443 % similar
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