Compounds similar to this structure
COC(=O)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cycloundecanecarboxylic acid831-67-439 % similar
Cyclohexanecarboxylic acid98-89-539 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-939 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-439 % similar
L-Glutamine methyl ester hydrochloride32668-14-739 % similar
H-Glu-ome6384-08-339 % similar
D-Glutamine methyl ester hydrochloride74817-54-239 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-739 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-839 % similar
Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-538 % similar
tert-Butyl Piperidine-4-carboxylate138007-24-638 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-938 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-138 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-238 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-338 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-738 % similar
Methyl D-homoalaninate hcl85774-09-038 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-638 % similar
Dimethyl L-glutamate hydrochloride23150-65-438 % similar
Methionine methyl ester hydrochloride2491-18-138 % similar
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