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.
Diethyl phenylmalonate83-13-638 % similar
Ethyl bromoacetate105-36-237 % similar
Diethyl sebacate110-40-737 % similar
Diethyl pimelate2050-20-637 % similar
Diethyl suberate2050-23-937 % similar
Ethyl glycolate623-50-737 % similar
Diethyl azelate624-17-937 % similar
Diethyl iminodiacetate6290-05-737 % similar
Perindopril82834-16-037 % similar
Diethyl acetamidomalonate1068-90-237 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-237 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-337 % similar
Triethyl 2-phosphonopropionate3699-66-937 % similar
Ethyl 2,3-dicyanopropionate40497-11-837 % similar
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-237 % similar
Diethyl malonate105-53-336 % similar
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