Compounds similar to this structure
CCOC(=O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-239 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-039 % similar
(2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-639 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Diethyl 2-acetylsuccinate1115-30-638 % similar
Ethyl 2-nitrobutyrate2531-81-938 % similar
L-Seryl ethyl ester hydrochloride26348-61-838 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-638 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Ethyl cysteinate hydrochloride868-59-738 % similar
Arginine ethyl ester dihydrochloride36589-29-438 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
Ethyl L-lysinate dihydrochloride3844-53-938 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-538 % similar
Diethyl carbonate105-58-838 % similar
Diethyl oxalate95-92-138 % similar
(-)-Ethyl mandelate10606-72-138 % similar
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