Compounds similar to this structure
CCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 10-undecenoate111-81-935 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-035 % similar
trans-2-Hexenyl butyrate53398-83-735 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-535 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-335 % similar
1,3-Cyclopentanedione3859-41-435 % similar
3-Heptanone106-35-434 % similar
5-Dodecanone19780-10-034 % similar
γ-Heptalactone105-21-534 % similar
Dibutyl sebacate109-43-334 % similar
Ethyl hexanoate123-66-034 % similar
Methyl sarcosinate hydrochloride13515-93-034 % similar
Pentyl pentanoate2173-56-034 % similar
Methyl 2-nitroacetate2483-57-034 % similar
Dibutyl azelate2917-73-934 % similar
Methyl (-)-3-hydroxybutyrate3976-69-034 % similar
Methyl (+)-3-hydroxybutanoate53562-86-034 % similar
Pentyl hexanoate540-07-834 % similar
Trimethyl phosphonoacetate5927-18-434 % similar
Propyl hexanoate626-77-734 % similar
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