Compounds similar to this structure
CCOC(=O)[C@H]1CCCN1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromovalerate615-83-840 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-240 % similar
Ethyl 2-bromotetradecanoate14980-92-840 % similar
2-Acetylhexanoic acid ethyl ester1540-29-040 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-640 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-540 % similar
Ethyl 2-bromooctanoate5445-29-440 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-340 % similar
Diethyl isobutylmalonate10203-58-439 % similar
Ethyl 2-fluoropropionate127306-59-639 % similar
Ethyl 2-mercaptopropionate19788-49-939 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-539 % similar
Ethyl 2-fluoropropionate349-43-939 % similar
Ethyl chlorofluoroacetate401-56-939 % similar
Ethyl 2-bromopropionate535-11-539 % similar
Ethyl 2-chloropropionate535-13-739 % similar
Diethyl acetylmalonate570-08-139 % similar
Ethyl diacetylacetate603-69-039 % similar
Glycine ethyl ester hydrochloride623-33-639 % similar
Ethyl lactate687-47-839 % similar
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