Compounds similar to this structure
O=C1CCCCCO1.OCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-butoxyethyl) adipate141-18-449 % similar
Pentyl pentanoate2173-56-048 % similar
Butyl hexanoate626-82-448 % similar
Glycol distearate627-83-848 % similar
Bis(2-ethoxyethyl) adipate109-44-447 % similar
Octyl butyrate110-39-447 % similar
Hexyl butyrate2639-63-647 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-747 % similar
Heptyl butyrate5870-93-947 % similar
Propyl heptanoate7778-87-247 % similar
Ethyl 4-hydroxybutanoate999-10-047 % similar
Dipropyl adipate106-19-447 % similar
tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-946 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-345 % similar
Butyl valerate591-68-445 % similar
Isodecyl pelargonate109-32-045 % similar
Isooctyl palmitate1341-38-445 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-345 % similar
Butyl oleate142-77-845 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-645 % similar
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