Compounds similar to this structure
O=C(CCS)OCCOC(=O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl succinate141-03-748 % similar
11-Oxahexadecanolide3391-83-148 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-448 % similar
Dibutyl adipate105-99-746 % similar
Butyl butyrate109-21-746 % similar
Dipropyl sebacate15419-91-746 % similar
Butyl valerate591-68-446 % similar
Dipropyl succinate925-15-546 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-846 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-845 % similar
Bis(2-butoxyethyl) adipate141-18-445 % similar
Dibutyl sebacate109-43-345 % similar
Pentyl pentanoate2173-56-045 % similar
Dibutyl azelate2917-73-945 % similar
Pentyl hexanoate540-07-845 % similar
Pentyl butyrate540-18-145 % similar
Propyl hexanoate626-77-745 % similar
Butyl hexanoate626-82-445 % similar
Propyl butyrate105-66-844 % similar
P-Dioxanone3041-16-544 % similar
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