Compounds similar to this structure
C[C@H](CO)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-246 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-546 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-446 % similar
Methyl dimethoxyacetate89-91-846 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-046 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-345 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-044 % similar
Methyl 2-chloropropionate17639-93-943 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-143 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-943 % similar
Methyl cyclopentanecarboxylate4630-80-243 % similar
Methyl 2-bromopropanoate5445-17-043 % similar
(-)-Methyl 2-chloropropionate73246-45-443 % similar
Cyclobutanecarboxylic acid methyl ester765-85-543 % similar
(+)-Methyl 2-chloropropionate77287-29-743 % similar
Boc-L-serine methyl ester2766-43-043 % similar
Boc-D-ser-ome95715-85-843 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-242 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-142 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-242 % similar
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