Compounds similar to this structure
O=C(CS)OCCOC(=O)CSEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Bis(2-methoxyethyl) hexanedioate106-00-339 % similar
Dipropyl succinate925-15-538 % similar
Glycolide502-97-638 % similar
Ethylene carbonate96-49-138 % similar
Glycol distearate627-83-838 % similar
Propyl butyrate105-66-837 % similar
Propyl propanoate106-36-537 % similar
Bis(2-ethoxyethyl) adipate109-44-437 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-037 % similar
Dipropyl adipate106-19-436 % similar
Dibutyl succinate141-03-736 % similar
11-Oxahexadecanolide3391-83-136 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-436 % similar
2-Methoxyethyl cyanoacetate10258-54-535 % similar
Propyl cyanoacetate14447-15-535 % similar
1,1′,1′′-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl] tris(3-mercaptopropanoate)36196-44-835 % similar
Dibutyl adipate105-99-734 % similar
Butyl butyrate109-21-734 % similar
Beta-Methyl-delta-valerolactone1121-84-234 % similar
Dipropyl sebacate15419-91-734 % similar
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