Compounds similar to this structure
CCOC(=O)CC1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-645 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-945 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-545 % similar
Ethyl bromoacetate105-36-244 % similar
Ethyl chloroacetate105-39-544 % similar
Diethyl 1,3-acetonedicarboxylate105-50-044 % similar
Ethyl butyrate105-54-444 % similar
Diethyl sebacate110-40-744 % similar
Diethyl pimelate2050-20-644 % similar
Diethyl suberate2050-23-944 % similar
Ethyl fluoroacetate459-72-344 % similar
Ethyl iodoacetate623-48-344 % similar
Ethyl glycolate623-50-744 % similar
Ethyl mercaptoacetate623-51-844 % similar
Diethyl azelate624-17-944 % similar
Ethyl ethoxyacetate817-95-844 % similar
Diethyl 2,2'-thiodiacetate925-47-344 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-244 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-044 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-744 % similar
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