Compounds similar to this structure
CCOC(=O)C1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-3-oxopropanoate33142-21-138 % similar
Ethyl 2-ethylacetoacetate607-97-638 % similar
Ethyl 2,3-dibromobutanoate609-11-038 % similar
Ethyl 2-chloroacetoacetate609-15-438 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-238 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-238 % similar
Ethyl 2-bromotetradecanoate14980-92-838 % similar
2-Acetylhexanoic acid ethyl ester1540-29-038 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-538 % similar
Ethyl 2-bromooctanoate5445-29-438 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
L-Pyroglutamic acid ethyl ester7149-65-738 % similar
Glycine ethyl ester hydrochloride623-33-638 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-338 % similar
Ethyl α-isopropylacetoacetate1522-46-938 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-738 % similar
Ethyl piperazine-1-acetate40004-08-838 % similar
Ethyl L-tyrosinate hydrochloride4089-07-038 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-738 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-238 % similar
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