Compounds similar to this structure
CCOC(=O)C1CCC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Valine ethyl ester hydrochloride17609-47-138 % similar
(±)-Valine ethyl ester hydrochloride23358-42-138 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-238 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-338 % similar
Triethyl 2-phosphonopropionate3699-66-938 % similar
Ethyl 2,3-dicyanopropionate40497-11-838 % similar
Ethyl 2-methyl-4-pentenoate53399-81-838 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-737 % similar
Ethyl 2-acetyloctanoate29214-60-637 % similar
3-Carbethoxy-2-piperidone3731-16-637 % similar
H-D-Met-oet hcl7512-43-837 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-237 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-937 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-237 % similar
Ethyl 3-oxohexanoate3249-68-137 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-237 % similar
Diethyl 2-benzoylmalonate1087-97-437 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-437 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-337 % similar
Ethyl 2-nitrobutyrate2531-81-937 % similar
Page 8 of 10