Compounds similar to this structure
CCCC/C=CCCCCCCCCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecane544-76-336 % similar
Dotriacontane544-85-436 % similar
Octadecane593-45-336 % similar
Heptacosane593-49-736 % similar
Tridecane629-50-536 % similar
Tetradecane629-59-436 % similar
Pentadecane629-62-936 % similar
Heptadecane629-78-736 % similar
Nonadecane629-92-536 % similar
Heneicosane629-94-736 % similar
Docosane629-97-036 % similar
Pentacosane629-99-236 % similar
Hexacosane630-01-336 % similar
Octacosane630-02-436 % similar
Nonacosane630-03-536 % similar
Hentriacontane630-04-636 % similar
Tritriacontane630-05-736 % similar
Hexatriacontane630-06-836 % similar
Succinaldehyde638-37-936 % similar
Tricosane638-67-536 % similar
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