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.
Pentyl octanoate638-25-543 % similar
Propyl heptanoate7778-87-243 % similar
Diethyl glutarate818-38-242 % similar
Diethyl adipate141-28-641 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-341 % similar
Butyl levulinate2052-15-539 % similar
Diisodecyl adipate27178-16-139 % similar
Diisooctyl sebacate27214-90-039 % similar
Diethyl sebacate110-40-739 % similar
Diethyl pimelate2050-20-639 % similar
Diethyl suberate2050-23-939 % similar
Diethyl azelate624-17-939 % similar
Glutaric anhydride108-55-439 % similar
3-Mercaptopropionic acid107-96-038 % similar
Diethyl succinate123-25-138 % similar
Glycol stearate111-60-438 % similar
Thiodipropionic acid didodecyl ester123-28-438 % similar
Dimyristyl thiodipropionate16545-54-338 % similar
Distearyl thiodipropionate693-36-738 % similar
Polyethylene glycol monolaurate9004-81-338 % similar
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