Compounds similar to this structure
CCCCCC1=CC=CC=C1CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecane629-62-940 % similar
Heptadecane629-78-740 % similar
Nonadecane629-92-540 % similar
Heneicosane629-94-740 % similar
Docosane629-97-040 % similar
Pentacosane629-99-240 % similar
Hexacosane630-01-340 % similar
Octacosane630-02-440 % similar
Nonacosane630-03-540 % similar
Hentriacontane630-04-640 % similar
Tritriacontane630-05-740 % similar
Hexatriacontane630-06-840 % similar
Tricosane638-67-540 % similar
Triacontane638-68-640 % similar
Tetracosane646-31-140 % similar
Tetratetracontane7098-22-840 % similar
Octatriacontane7194-85-640 % similar
9,10-Dibutoxyanthracene76275-14-440 % similar
Dinonylnaphthalenesulfonic acid25322-17-240 % similar
Heptyltriphenylphosphonium bromide13423-48-839 % similar
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