Compounds similar to this structure
CCCCOC([S-])=S.[Na+]Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-232 % similar
Butyl ethyl ether628-81-932 % similar
Tributyl borate688-74-432 % similar
Sodium di-n-octyl sulfosuccinate1639-66-332 % similar
Butyl oleate142-77-832 % similar
Butyl 2-isocyanatoacetate17046-22-932 % similar
Monobutyl maleate925-21-332 % similar
2-Butoxyethanol acetate112-07-232 % similar
Diethylene glycol monobutyl ether acetate124-17-432 % similar
Zinc dibutyldithiocarbamate136-23-232 % similar
Bis(dibutyldithiocarbamato)nickel13927-77-032 % similar
Sodium diethyldithiocarbamate148-18-531 % similar
Butyl phenylacetate122-43-031 % similar
Dibutyl itaconate2155-60-431 % similar
Butyl cyanoacrylate6606-65-131 % similar
Bis(2-butoxyethyl) adipate141-18-431 % similar
Hexyl isobutyrate2349-07-731 % similar
Sodium valerate6106-41-831 % similar
2,2-Dibutoxypropane141-72-030 % similar
Butyl 2,2,3,3,4,4,4-heptafluorobutanoate1559-07-530 % similar
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