Compounds similar to this structure
CCCCC(CC)COC(=O)C[S-].CCCCC(CC)COC(=O)C[S-].[CH3].[CH3].[Sn+2]Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbutyl acetate10031-87-534 % similar
1-Bromo-3-ethylheptane227953-67-534 % similar
Isobutyl hexanoate105-79-334 % similar
Butyl isovalerate109-19-334 % similar
Buciclic acid38289-28-034 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-034 % similar
Iscotrizinol154702-15-534 % similar
N-Octyl bicycloheptene dicarboximide113-48-433 % similar
1-Monostearin123-94-433 % similar
1-Monolaurin142-18-733 % similar
1-Monopalmitin19670-51-033 % similar
Monocaprin26402-22-233 % similar
Glyceryl monocaprylate26402-26-633 % similar
Monolaurin27215-38-933 % similar
Glyceryl monobehenate30233-64-833 % similar
Glycerol monostearate31566-31-133 % similar
1-Monolaurin40738-26-933 % similar
1-Monopalmitin542-44-933 % similar
1-Monomyristin589-68-433 % similar
1-Monomyristin75685-84-633 % similar
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