Compounds similar to this structure
C=CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioxystearinsaeure120-87-633 % similar
Decane124-18-533 % similar
Tetratriacontane14167-59-033 % similar
Heptane142-82-533 % similar
12-Hydroxystearic acid36377-33-033 % similar
Tetracontane4181-95-733 % similar
Hexadecane544-76-333 % similar
Dotriacontane544-85-433 % similar
1-Phenyl-1-pentanol583-03-933 % similar
Octadecane593-45-333 % similar
Heptacosane593-49-733 % similar
Tridecane629-50-533 % similar
Tetradecane629-59-433 % similar
Pentadecane629-62-933 % similar
Heptadecane629-78-733 % similar
Nonadecane629-92-533 % similar
Heneicosane629-94-733 % similar
Docosane629-97-033 % similar
Pentacosane629-99-233 % similar
Hexacosane630-01-333 % similar
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