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.
4-Methoxypiperidine4045-24-338 % similar
Methyl propionate554-12-138 % similar
Dimethyladipate627-93-038 % similar
D-Proline methyl ester43041-12-937 % similar
4,4′-Dipiperidine dihydrochloride78619-84-837 % similar
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-537 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-537 % similar
Dimethyl sebacate106-79-636 % similar
Dimethyl octadecanedioate1472-93-136 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-236 % similar
1,12-Dimethyl dodecanedioate1731-79-936 % similar
Dimethyl pimelate1732-08-736 % similar
Dimethyl suberate1732-09-836 % similar
Dimethyl azelate1732-10-136 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-236 % similar
Methyl thioglycolate2365-48-236 % similar
Methyl fluoroacetate453-18-936 % similar
Methyl methoxyacetate6290-49-936 % similar
Rhodasolv RPDE NA95481-62-236 % similar
Methyl 2-bromoacetate96-32-236 % similar
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