Compounds similar to this structure
CCOC(=O)C[C@H]1CC[C@H](N)CC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-4100 % similar
Diethyl L-glutamate hydrochloride1118-89-450 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-450 % similar
Glycine ethyl ester hydrochloride623-33-650 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-249 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-247 % similar
Ethyl isovalerate108-64-547 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-146 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-446 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-246 % similar
Ethyl 3,3-diethoxypropionate10601-80-646 % similar
Diethyl 3-hydroxyglutarate32328-03-346 % similar
Ethyl (2S)-2-oxiraneacetate112083-63-345 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-345 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-545 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-144 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-444 % similar
Ethyl 3-hydroxybutyrate35608-64-144 % similar
Sarcosine ethyl ester hydrochloride52605-49-944 % similar
Ethyl 3-hydroxybutyrate5405-41-444 % similar
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