Compounds similar to this structure
CCOC(=O)C1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-138 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-738 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-538 % similar
Leucine ethyl ester hydrochloride2743-40-038 % similar
Ethyl α-bromobenzeneacetate2882-19-138 % similar
(±)-Ethyl mandelate4358-88-738 % similar
(±)-Ethyl mandelate774-40-338 % similar
Isonipecotic acid hydrochloride5984-56-537 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-737 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-737 % similar
Methyl piperidine-3-carboxylate50585-89-237 % similar
Ethyl 3-phenylglycidate121-39-137 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-237 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-637 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
Diethyl methylidenemalonate3377-20-636 % similar
L-Lysine diisocyanate45172-15-436 % similar
Methyl cyclopentanecarboxylate4630-80-236 % similar
Cyclobutanecarboxylic acid methyl ester765-85-536 % similar
Methyl 4-piperidineacetate168986-49-036 % similar
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