Compounds similar to this structure
CCCCCCCC[Si]1(C2=C(C3=C1C=CS3)SC=C2)CCCCCCCCEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptacosane593-49-732 % similar
Tridecane629-50-532 % similar
Tetradecane629-59-432 % similar
Pentadecane629-62-932 % similar
Heptadecane629-78-732 % similar
Nonadecane629-92-532 % similar
Heneicosane629-94-732 % similar
Docosane629-97-032 % similar
Pentacosane629-99-232 % similar
Hexacosane630-01-332 % similar
Octacosane630-02-432 % similar
Nonacosane630-03-532 % similar
Hentriacontane630-04-632 % similar
Tritriacontane630-05-732 % similar
Hexatriacontane630-06-832 % similar
Tricosane638-67-532 % similar
Triacontane638-68-632 % similar
Tetracosane646-31-132 % similar
Tetratetracontane7098-22-832 % similar
Octatriacontane7194-85-632 % similar
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