Compounds similar to this structure
COC(=O)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl elaidate1937-62-846 % similar
Mono-tert-butyl succinate15026-17-245 % similar
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-245 % similar
Methyl 3-methylthiopropionate13532-18-845 % similar
Methyl 4-oxobutanoate13865-19-545 % similar
Methyl succinyl chloride1490-25-145 % similar
Dimethyl 3-oxohexanedioate5457-44-345 % similar
5-Methylhexanoic acid628-46-645 % similar
Piperazine adipate142-88-145 % similar
4-Bromobutanoic acid2623-87-245 % similar
4,4′-Dithiodibutyric acid2906-60-745 % similar
4-Fluorobutanoic acid462-23-745 % similar
γ-Aminobutyric acid56-12-245 % similar
4-Chlorobutanoic acid627-00-945 % similar
Methyl 12-hydroxystearate141-23-145 % similar
5-Methyl hydrogen L-glutamate1499-55-444 % similar
H-Glu-ome6384-08-344 % similar
6-Heptenoic acid1119-60-444 % similar
Dimethyl 2-oxoglutarate13192-04-644 % similar
Isooctanoic acid25103-52-044 % similar
Page 7 of 10