Compounds similar to this structure
O=C1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl hexanoate106-70-740 % similar
Diisobutyl adipate141-04-840 % similar
Dipropyl sebacate15419-91-740 % similar
Methyl 4-methoxybutyrate29006-01-740 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-140 % similar
Methyl 4-chlorobutyrate3153-37-540 % similar
4-Fluorobutyric acid methyl ester406-20-240 % similar
Methyl 4-bromobutyrate4897-84-140 % similar
Ethyl pentanoate539-82-240 % similar
Butyl valerate591-68-440 % similar
Delta-Hexalactone823-22-340 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-339 % similar
Glycolide502-97-639 % similar
Methyl heptanoate106-73-038 % similar
Dibutyl sebacate109-43-338 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
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