Compounds similar to this structure
COC(=O)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methionine methyl ester hydrochloride2491-18-133 % similar
L-Prolylglycine2578-57-633 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-833 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-133 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-233 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-133 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-433 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-533 % similar
2,2′-Bipiperidyl531-67-933 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-333 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-033 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-533 % similar
(2R)-2-Pyrrolidinecarboxamide62937-45-533 % similar
H-D-Met-ome hcl69630-60-033 % similar
L-Prolinamide7531-52-433 % similar
Methyl D-homoalaninate hcl85774-09-033 % similar
Rhodasolv RPDE NA95481-62-233 % similar
Methyl glycolate96-35-533 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-433 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-233 % similar
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