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.
Propyl bromoacetate35223-80-434 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Butyl propionate590-01-234 % similar
Butyl valerate591-68-434 % similar
Pentaerythritol tetra(3-mercaptopropionate)7575-23-734 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-834 % similar
Bis(2-butoxyethyl) adipate141-18-434 % similar
Dibutyl sebacate109-43-333 % similar
Glycol diacetate111-55-733 % similar
Pentyl pentanoate2173-56-033 % similar
Dibutyl azelate2917-73-933 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-633 % similar
Pentyl hexanoate540-07-833 % similar
Pentyl butyrate540-18-133 % similar
Butyl cyanoacetate5459-58-533 % similar
Pentyl propanoate624-54-433 % similar
Propyl hexanoate626-77-733 % similar
Butyl hexanoate626-82-433 % similar
Isoamyl isovalerate659-70-133 % similar
Thioglycolic acid68-11-133 % similar
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