Compounds similar to this structure
C=CC(O)C(O)C=CEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Hexadiene-3,4-diol1069-23-4100 % similar
1,4-Pentadien-3-ol922-65-650 % similar
3-Buten-2-ol598-32-342 % similar
3-Butene-1,2-diol497-06-338 % similar
1-Penten-3-ol616-25-136 % similar
1,5-Hexadien-3-ol924-41-436 % similar
3-Methyl-1,4-pentadiene1115-08-833 % similar
1-Vinylbutanol4798-44-133 % similar
3-Methyl-1-butene563-45-133 % similar
(±)-1-Hepten-3-ol4938-52-731 % similar