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.
Ethyl 1-methylpiperidine-4-carboxylate24252-37-741 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-741 % similar
Ethyl 2,4-dibromobutyrate36847-51-541 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-341 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-041 % similar
Diethyl L-malate691-84-941 % similar
Diethyl aminomalonate hydrochloride13433-00-641 % similar
Ethyl bromofluoroacetate401-55-841 % similar
Ethyl α-bromobutyrate533-68-641 % similar
Diethyl α-acetylglutarate1501-06-040 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-640 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-540 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-540 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-440 % similar
L-Lysine diisocyanate45172-15-440 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-640 % similar
Diethyl L-glutamate hydrochloride1118-89-440 % similar
3-Carbethoxy-2-piperidone3731-16-640 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-240 % similar
H-Pro-nme229802-22-039 % similar
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