Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@@H](O)CN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl L-lysinate dihydrochloride3844-53-938 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-438 % similar
Ethyl 2-ethylacetoacetate607-97-638 % similar
Ethyl 2-chloroacetoacetate609-15-438 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-938 % similar
(-)-Ethyl mandelate10606-72-138 % similar
L-(+)-Mandelic acid ethyl ester13704-09-138 % similar
(±)-Ethyl mandelate4358-88-738 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-338 % similar
(±)-Ethyl mandelate774-40-338 % similar
Ethyl 2-fluoropropionate127306-59-638 % similar
Ethyl 2-mercaptopropionate19788-49-938 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-538 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
Ethyl cyclohexanecarboxylate3289-28-938 % similar
Ethyl 2-fluoropropionate349-43-938 % similar
Ethyl chlorofluoroacetate401-56-938 % similar
Ethyl 2-bromopropionate535-11-538 % similar
Ethyl 2-chloropropionate535-13-738 % similar
Ethyl 2-methylbutanoate7452-79-138 % similar
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