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.
Diethyl succinate123-25-136 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-736 % similar
H-D-Met-oet hcl7512-43-836 % similar
Ethyl N-piperidinylacetate23853-10-336 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-936 % similar
(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-736 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-236 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-336 % similar
Ethyl 2-nitrobutyrate2531-81-936 % similar
L-Seryl ethyl ester hydrochloride26348-61-836 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-636 % similar
Ethyl α-chlorobenzeneacetate4773-33-536 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Ethyl cysteinate hydrochloride868-59-736 % similar
Ethyl 6,8-dichlorooctanoate1070-64-036 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-036 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
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