Compounds similar to this structure
C#CC(O)CCCCEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexanol104-76-734 % similar
3-Decanol1565-81-734 % similar
3-Nonanol624-51-134 % similar
1-Phenyl-1-pentanol583-03-934 % similar
1,2-Octanediol1117-86-833 % similar
1,2-Decanediol1119-86-433 % similar
1,2-Dodecanediol1119-87-533 % similar
1,2-Tetradecanediol21129-09-933 % similar
1-Undecyne2243-98-333 % similar
1-Heptadecyne26186-00-533 % similar
1-Tridecyne26186-02-733 % similar
2,3-Dimethylheptane3074-71-333 % similar
2-Bromohexane3377-86-433 % similar
1-Nonyne3452-09-333 % similar
Butylmalonic acid534-59-833 % similar
4-Heptanol589-55-933 % similar
1-Octyne629-05-033 % similar
1-Hexadecyne629-74-333 % similar
1-Octadecyne629-89-033 % similar
1,2-Hexadecanediol6920-24-733 % similar
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