Compounds similar to this structure
O=C(CCS)OCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCSEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl palmitate628-97-731 % similar
Hexyl hexanoate6378-65-031 % similar
Pentyl octanoate638-25-531 % similar
Propyl heptanoate7778-87-231 % similar
Ethyl 4-hydroxybutanoate999-10-031 % similar
1,1-Cyclohexane diacetic anhydride1010-26-031 % similar
Ethyl butyrate105-54-431 % similar
Propyl butyrate105-66-831 % similar
Ethyl mercaptoacetate623-51-831 % similar
Dimethyl glutarate1119-40-031 % similar
Bis(2-ethylhexyl) adipate103-23-131 % similar
Succinic anhydride108-30-531 % similar
Glycolide502-97-631 % similar
Monoethyl glutarate1070-62-831 % similar
Ethyl 5-bromovalerate14660-52-731 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-131 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-831 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-631 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-031 % similar
Propyl 4-oxopentanoate645-67-031 % similar
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