Compounds similar to this structure
O=C(CCS)OCCn1c(=O)n(CCOC(=O)CCS)c(=O)n(CCOC(=O)CCS)c1=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(hydroxyethyl) isocyanurate839-90-731 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-831 % similar
Bis(2-butoxyethyl) adipate141-18-431 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-331 % similar
Diethyl glutarate818-38-231 % similar
Butyl levulinate2052-15-530 % similar
Diisodecyl adipate27178-16-130 % similar
Diisooctyl sebacate27214-90-030 % similar
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