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.
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-034 % similar
Methyl hexanoate106-70-734 % similar
Methyl 3-methylthiopropionate13532-18-834 % similar
Methyl 4-oxobutanoate13865-19-534 % similar
Methyl succinyl chloride1490-25-134 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-834 % similar
Methyl 4-methoxybutyrate29006-01-734 % similar
Methyl 3-oxopentanoate30414-53-034 % similar
Methyl 4-chlorobutyrate3153-37-534 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-134 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-434 % similar
4-Fluorobutyric acid methyl ester406-20-234 % similar
Methyl 4-bromobutyrate4897-84-134 % similar
Dimethyl 3-oxohexanedioate5457-44-334 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-734 % similar
Methanesulfonylacetic acid methyl ester62020-09-134 % similar
Methyl 10-undecenoate111-81-934 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-934 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-934 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-134 % similar
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