Compounds similar to this structure
CCCC(O)C(C)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Octanediol1117-86-830 % similar
1,2-Decanediol1119-86-430 % similar
1,2-Dodecanediol1119-87-530 % similar
1,2-Tetradecanediol21129-09-930 % similar
(±)-1-Hepten-3-ol4938-52-730 % similar
1-Butoxy-2-propanol5131-66-830 % similar
3-(Methylthio)-1-hexanol51755-66-930 % similar
2-Methylpentanoyl chloride5238-27-730 % similar
1,2-Hexadecanediol6920-24-730 % similar
1-Heptyn-3-ol7383-19-930 % similar
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