Compounds similar to this structure
CCOC(=O)C1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl bromofluoroacetate401-55-841 % similar
Ethyl α-bromobutyrate533-68-641 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-840 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-540 % similar
Phenylalanine ethyl ester hydrochloride3182-93-240 % similar
Ethyl 2-bromohexanoate615-96-340 % similar
H-D-Phe-oet hcl63060-94-640 % similar
Ethyl 1-piperazinecarboxylate120-43-439 % similar
Ethyl 2,3-dibromopropanoate3674-13-339 % similar
Sarcosine ethyl ester hydrochloride52605-49-939 % similar
1,3-Diethyl 2-nitropropanedioate603-67-839 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-139 % similar
Ethyl 2-methylacetoacetate609-14-339 % similar
Diethyl (1-methylpropyl)malonate83-27-239 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-339 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-039 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-438 % similar
Ethyl 2-cyanopropanoate1572-99-238 % similar
Diethyl allylmalonate2049-80-138 % similar
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