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.
Isooctyl palmitate1341-38-434 % similar
2-Methoxyethyl cyanoacetate10258-54-533 % similar
2-Phenylethyl butanoate103-52-633 % similar
Monoethyl glutarate1070-62-833 % similar
Propyl cyanoacetate14447-15-533 % similar
Ethyl 5-bromovalerate14660-52-733 % similar
Butyrylcholine iodide2494-56-633 % similar
Lauroylcholine chloride25234-60-033 % similar
Butyrylcholine chloride2963-78-233 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-033 % similar
Butyl acetoacetate591-60-633 % similar
Dimethyladipate627-93-033 % similar
Diethyl γ-ketopimelate6317-49-333 % similar
11-Mercaptoundecanoic acid71310-21-933 % similar
Polyethylene glycol monooleate9004-96-033 % similar
Isobutyl hexanoate105-79-332 % similar
Butyl isovalerate109-19-332 % similar
Pentaerythrityl tetrastearate115-83-332 % similar
Ethyl 1-piperidinepropanoate19653-33-932 % similar
Ethyl 6-bromohexanoate25542-62-532 % similar
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