Compounds similar to this structure
O=C(CCS)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCSEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl adipate105-99-733 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-333 % similar
Butyl butyrate109-21-733 % similar
Diisobutyl adipate141-04-833 % similar
Dipropyl sebacate15419-91-733 % similar
Adipic anhydride2035-75-833 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-133 % similar
Ethyl pentanoate539-82-233 % similar
Butyl valerate591-68-433 % similar
Butyl levulinate2052-15-532 % similar
Dibutyl sebacate109-43-332 % similar
Ethyl hexanoate123-66-032 % similar
Pentyl pentanoate2173-56-032 % similar
Dibutyl azelate2917-73-932 % similar
Ethyl levulinate539-88-832 % similar
Pentyl hexanoate540-07-832 % similar
Pentyl butyrate540-18-132 % similar
Propyl hexanoate626-77-732 % similar
Butyl hexanoate626-82-432 % similar
Glycol distearate627-83-832 % similar
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