Compounds similar to this structure
CCOC(=O)C(CCCCl)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Ala-oet hcl6331-09-539 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-139 % similar
L-Pyroglutamic acid ethyl ester7149-65-739 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-339 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-039 % similar
Ethyl alpha-benzylacetoacetate620-79-139 % similar
Ethyl α-isopropylacetoacetate1522-46-938 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-938 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
Diethyl L-malate691-84-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Diethyl phenylmalonate83-13-638 % similar
Ethyl chloroacetate105-39-538 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-138 % similar
L-Lysine diisocyanate45172-15-438 % similar
Diethyl acetamidomalonate1068-90-238 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar
(S)-Valine ethyl ester hydrochloride17609-47-138 % similar
(±)-Valine ethyl ester hydrochloride23358-42-138 % similar
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