Compounds similar to this structure
CCOC(=O)C[C@@H](C(=O)OCC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-453 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-353 % similar
Ethyl 3,3-diethoxypropionate10601-80-652 % similar
Ethyl lactate687-47-852 % similar
Ethyl lactate97-64-352 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-551 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-350 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-750 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-050 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-850 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-350 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-550 % similar
Ethyl 3-methylpentanoate5870-68-849 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-848 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-247 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-747 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-047 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-647 % similar
Diethyl succinylsuccinate787-07-547 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-947 % similar
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