Compounds similar to this structure
CCOC(=O)C1CCC(CC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-4-pentenoate53399-81-838 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-138 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-638 % similar
Ethyl 2-acetyloctanoate29214-60-638 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Diethyl 2-acetylsuccinate1115-30-638 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-338 % similar
Ethyl 2-nitrobutyrate2531-81-938 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-638 % similar
Arginine ethyl ester dihydrochloride36589-29-438 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-737 % similar
Ethyl 2,4-diphenylbutanoate53608-81-437 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-537 % similar
Diethyl carbonate105-58-837 % similar
Diethyl oxalate95-92-137 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
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