Compounds similar to this structure
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[CH2]CCC.[CH2]CCC.[Sn+2]Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl acetate103-09-333 % similar
2-Ethylhexyl peroxydicarbonate16111-62-933 % similar
4-Ethyloctanoic acid16493-80-433 % similar
2-Ethylhexyl chloroformate24468-13-133 % similar
2-Hexylcyclopentanone13074-65-233 % similar
2-Heptylcyclopentanone137-03-133 % similar
2-Methylhexanoic acid4536-23-633 % similar
Sodium α-hydroxybutyrate5094-24-633 % similar
Bis(2-ethylhexyl) adipate103-23-132 % similar
2-Ethylhexyl fumarate141-02-632 % similar
Bis(2-ethylhexyl) maleate142-16-532 % similar
D-Norleucine327-56-032 % similar
Norleucine327-57-132 % similar
2-Bromohexanoic acid616-05-732 % similar
(±)-Norleucine616-06-832 % similar
Bis(2-ethylhexyl)amine106-20-732 % similar
Dioctyl azelate103-24-231 % similar
Dioctyl sebacate122-62-331 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-931 % similar
2-Ethylhexanal123-05-731 % similar
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