Compounds similar to this structure
CCOC(=O)C1CCN(CC1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-537 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Ethyl cysteinate hydrochloride868-59-737 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
Methyl cyclopropanecarboxylate2868-37-336 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-236 % similar
Ethyl L-lysinate dihydrochloride3844-53-936 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-536 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
N,N-Dimethylglycine ethyl ester33229-89-936 % similar
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-236 % similar
(-)-Ethyl mandelate10606-72-136 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-736 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-536 % similar
Leucine ethyl ester hydrochloride2743-40-036 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
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