Compounds similar to this structure
O=C1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl heptanoate7778-87-241 % similar
Beta-propiolactone57-57-840 % similar
Methyl pentanoate624-24-840 % similar
Ethyl 5-bromovalerate14660-52-739 % similar
Monomethyl azelate2104-19-039 % similar
Isopropyl hexanoate2311-46-839 % similar
1-Methyl octanedioate3946-32-539 % similar
Monomethyl sebacate818-88-239 % similar
Isovaleric anhydride1468-39-939 % similar
Dihydro-4,4-dimethyl-2H-pyran-2,6(3H)-dione4160-82-139 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-439 % similar
Cyclobutanone1191-95-339 % similar
Cyclopentanone120-92-339 % similar
1,2-Cyclohexanedione765-87-739 % similar
Methyl 4-methoxybutyrate29006-01-738 % similar
Methyl 4-chlorobutyrate3153-37-538 % similar
4-Fluorobutyric acid methyl ester406-20-238 % similar
Methyl 4-bromobutyrate4897-84-138 % similar
Ethyl pentanoate539-82-238 % similar
Butyl valerate591-68-438 % similar
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