Compounds similar to this structure
COC(=O)CC1CCNCC1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobutyrate3153-37-532 % similar
Monomethyl succinate3878-55-532 % similar
4-Fluorobutyric acid methyl ester406-20-232 % similar
Methyl 4-bromobutyrate4897-84-132 % similar
Dimethyl 3-oxohexanedioate5457-44-332 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-732 % similar
Methanesulfonylacetic acid methyl ester62020-09-132 % similar
3-Methoxyazetidine hydrochloride148644-09-132 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
Morpholinium chloride10024-89-232 % similar
4,4′-Trimethylenedipiperidine16898-52-532 % similar
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-432 % similar
D-Proline tert-butyl ester hydrochloride184719-80-032 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-732 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-032 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-432 % similar
Methyl cysteinate hydrochloride18598-63-532 % similar
Cystine dimethyl ester dihydrochloride32854-09-432 % similar
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