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.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-038 % similar
Diethyl succinylsuccinate787-07-538 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-338 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-938 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-737 % similar
Ethyl L-tyrosinate hydrochloride4089-07-037 % similar
Ethyl α-isopropylacetoacetate1522-46-937 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-937 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
Phenylalanine ethyl ester hydrochloride3182-93-237 % similar
H-D-Phe-oet hcl63060-94-637 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-437 % similar
Ethyl bromofluoroacetate401-55-837 % similar
Ethyl α-bromobutyrate533-68-637 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-337 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-537 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-637 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-436 % similar
N-Acetyl-3,5-diiodo-L-tyrosine ethyl ester21959-36-436 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-136 % similar
Page 6 of 10