Compounds similar to this structure
CCOC(=O)C1CCC2(CC1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxylic acid methyl ester765-85-536 % similar
Diethyl acetamidomalonate1068-90-236 % similar
(S)-Valine ethyl ester hydrochloride17609-47-136 % similar
(±)-Valine ethyl ester hydrochloride23358-42-136 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-236 % similar
Triethyl 2-phosphonopropionate3699-66-936 % similar
Ethyl 2,3-dicyanopropionate40497-11-836 % similar
Ethyl 2-methyl-4-pentenoate53399-81-836 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-736 % similar
Ethyl 2-acetyloctanoate29214-60-636 % similar
3-Carbethoxy-2-piperidone3731-16-636 % similar
H-D-Met-oet hcl7512-43-836 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-236 % similar
Ethyl chrysanthemate97-41-636 % similar
Methyl cyclohexanecarboxylate4630-82-435 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-135 % similar
Diethyl 2,2-difluoromalonate680-65-935 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-935 % similar
Diethyl 2-benzoylmalonate1087-97-435 % similar
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