Compounds similar to this structure
C=CC(C)OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Buten-2-ol598-32-3100 % similar
1,5-Hexadiene-3,4-diol1069-23-442 % similar
3-Methyl-1,4-pentadiene1115-08-842 % similar
3-Methyl-1-butene563-45-142 % similar
1,4-Pentadien-3-ol922-65-642 % similar
1-Penten-3-ol616-25-138 % similar
3-Chloro-1-butene563-52-036 % similar
1-Vinylbutanol4798-44-135 % similar
3-Butene-1,2-diol497-06-333 % similar
3-Methyl-1-pentene760-20-333 % similar
(±)-1-Hepten-3-ol4938-52-732 % similar
4-Penten-2-ol625-31-032 % similar
1,5-Hexadien-3-ol924-41-432 % similar
1-Octen-3-ol3391-86-431 % similar
6,6-Dimethyl-1-hepten-4-yn-3-ol78629-20-631 % similar
3,3-Dimethoxy-1-propene6044-68-430 % similar
1-Nonen-3-ol21964-44-330 % similar
3,7-Dimethyl-1,6-octadiene2436-90-030 % similar