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.
Diisopropyl sebacate7491-02-346 % similar
Diethyl glutarate818-38-245 % similar
Propionic anhydride123-62-645 % similar
Bromoacetic anhydride13094-51-445 % similar
1,4-Oxathiane-2,6-dione3261-87-845 % similar
Glycine, 1,1′-anhydride4202-74-845 % similar
Chloroacetic anhydride541-88-845 % similar
Dibutyl adipate105-99-744 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-344 % similar
Methyl hexanoate106-70-744 % similar
Diisobutyl adipate141-04-844 % similar
Dipropyl sebacate15419-91-744 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-144 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-343 % similar
Disuccinimidyl glutarate79642-50-543 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-043 % similar
Methyl heptanoate106-73-042 % similar
Dibutyl sebacate109-43-342 % similar
Methyl decanoate110-42-942 % similar
Methyl octanoate111-11-542 % similar
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