Compounds similar to this structure
CCOC(=O)C1CCNC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Met-oet hcl7512-43-836 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-636 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-736 % similar
1-tert-Butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate71233-25-536 % similar
3-Methoxy-2-piperidone25219-59-436 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-336 % similar
Ethyl 2-nitrobutyrate2531-81-936 % similar
L-Seryl ethyl ester hydrochloride26348-61-836 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-636 % similar
Ethyl α-chlorobenzeneacetate4773-33-536 % similar
Ethyl cysteinate hydrochloride868-59-736 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
Ethyl L-lysinate dihydrochloride3844-53-936 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Trinexapac-ethyl95266-40-336 % similar
1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate141642-82-235 % similar
(-)-Ethyl mandelate10606-72-135 % similar
Page 8 of 10