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.
Methyl 8-bromooctanoate26825-92-352 % similar
Methyl adipoyl chloride35444-44-152 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-752 % similar
Monomethyl adipate627-91-852 % similar
Monomethyl azelate2104-19-050 % similar
Methyl L-lysinate dihydrochloride26348-70-950 % similar
Methyl 4-methoxybutyrate29006-01-750 % similar
Methyl 4-chlorobutyrate3153-37-550 % similar
1-Methyl octanedioate3946-32-550 % similar
4-Fluorobutyric acid methyl ester406-20-250 % similar
Methyl 4-bromobutyrate4897-84-150 % similar
D-Lysine methyl ester dihydrochloride67396-08-150 % similar
Monomethyl sebacate818-88-250 % similar
Methyl 10-undecenoate111-81-949 % similar
Methyl 4-(chloroformyl)butyrate1501-26-448 % similar
Monomethyl glutarate1501-27-548 % similar
5-Aminovaleric acid hydrochloride627-95-248 % similar
Methyl 3-mercaptopropionate2935-90-248 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-647 % similar
Dimethyl L-glutamate hydrochloride23150-65-447 % similar
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