Compounds similar to this structure
COC(=O)CCCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-238 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-238 % similar
Octadecylammonium chloride1838-08-038 % similar
Methyl thioglycolate2365-48-238 % similar
Methyl fluoroacetate453-18-938 % similar
Methyl methoxyacetate6290-49-938 % similar
H-Beta-ala-nh2 hcl64017-81-838 % similar
Dodecylammonium chloride929-73-738 % similar
Methyl 2-bromoacetate96-32-238 % similar
Methyl glycolate96-35-538 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-437 % similar
Ethyl L-lysinate dihydrochloride3844-53-937 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-337 % similar
1,3-Diaminopropane dihydrochloride10517-44-937 % similar
Methyl 3-oxoheptanoate39815-78-637 % similar
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-037 % similar
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-737 % similar
Diethyl adipate141-28-636 % similar
Trimethyl phosphonoacetate5927-18-436 % similar
Glycine ethyl ester hydrochloride623-33-636 % similar
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