Compounds similar to this structure
CCOC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-238 % similar
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
DL-α-Alanine ethyl ester hydrochloride617-27-638 % similar
H-D-Ala-oet hcl6331-09-538 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-138 % similar
Diethyl adipate141-28-638 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-938 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-238 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-738 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
L-Pyroglutamic acid ethyl ester7149-65-738 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-338 % similar
Ethyl α-isopropylacetoacetate1522-46-938 % similar
Ethyl piperazine-1-acetate40004-08-838 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
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