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.
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-741 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-441 % similar
Ethyl 2-cyanopropanoate1572-99-241 % similar
Diethyl allylmalonate2049-80-141 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-141 % similar
Ethyl 2-ethylacetoacetate607-97-641 % similar
Ethyl 2,3-dibromobutanoate609-11-041 % similar
Ethyl 2-chloroacetoacetate609-15-441 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-240 % similar
H-D-Pro-oet hcl131477-20-840 % similar
Ethyl 2-bromotetradecanoate14980-92-840 % similar
2-Acetylhexanoic acid ethyl ester1540-29-040 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-240 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-540 % similar
Ethyl 2-bromooctanoate5445-29-440 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-040 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
L-Pyroglutamic acid ethyl ester7149-65-740 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-340 % similar
Ethyl α-isopropylacetoacetate1522-46-939 % similar
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