Compounds similar to this structure
C[C@H](CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-435 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-035 % similar
Methyl hexanoate106-70-735 % similar
Methyl 3-methylthiopropionate13532-18-835 % similar
Methyl 4-oxobutanoate13865-19-535 % similar
Methyl succinyl chloride1490-25-135 % similar
Methyl 4-methoxybutyrate29006-01-735 % similar
Methyl 3-oxopentanoate30414-53-035 % similar
Methyl 4-chlorobutyrate3153-37-535 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-135 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-435 % similar
Monomethyl succinate3878-55-535 % similar
4-Fluorobutyric acid methyl ester406-20-235 % similar
Methyl 4-bromobutyrate4897-84-135 % similar
Dimethyl 3-oxohexanedioate5457-44-335 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-735 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-435 % similar
Methyl 10-undecenoate111-81-935 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-935 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-935 % similar
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