Compounds similar to this structure
COC(=O)CCCCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azelaoyl chloride123-98-856 % similar
Methyl pentanoate624-24-855 % similar
Methyl 6-bromohexanoate14273-90-655 % similar
Methyl 8-bromooctanoate26825-92-355 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-755 % similar
Monomethyl adipate627-91-855 % similar
Methyl 4-methoxybutyrate29006-01-753 % similar
4-Fluorobutyric acid methyl ester406-20-253 % similar
Methyl 4-bromobutyrate4897-84-153 % similar
Monomethyl azelate2104-19-053 % similar
1-Methyl octanedioate3946-32-553 % similar
Monomethyl sebacate818-88-253 % similar
Hexanoyl chloride142-61-052 % similar
Methyl 3-mercaptopropionate2935-90-252 % similar
Monomethyl glutarate1501-27-552 % similar
Methyl 10-undecenoate111-81-952 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-052 % similar
Octanoyl chloride111-64-850 % similar
Decanoyl chloride112-13-050 % similar
Lauroyl chloride112-16-350 % similar
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