Compounds similar to this structure
COC(=O)CCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl succinate106-65-056 % similar
Methyl pentanoate624-24-855 % similar
Methyl adipoyl chloride35444-44-155 % similar
Methyl 4-methoxybutyrate29006-01-753 % similar
Methyl 4-chlorobutyrate3153-37-553 % similar
4-Fluorobutyric acid methyl ester406-20-253 % similar
Methyl 4-bromobutyrate4897-84-153 % similar
Methyl oleate112-62-953 % similar
Methyl palmitoleate1120-25-853 % similar
Methyl erucate1120-34-953 % similar
Methyl elaidate1937-62-853 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-453 % similar
Methyl 3-mercaptopropionate2935-90-252 % similar
Methyl 4-(chloroformyl)butyrate1501-26-452 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-052 % similar
Methyl 12-hydroxystearate141-23-151 % similar
Idebenone58186-27-950 % similar
Methyl glycolate96-35-550 % similar
Ethyl 4-hydroxybutanoate999-10-050 % similar
Methyl linoleate112-63-049 % similar
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