Compounds similar to this structure
C#CC(C)(O)C=CEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-penten-4-yn-3-ol3230-69-1100 % similar
2-Methyl-3-buten-2-ol115-18-438 % similar
2-Methylbut-3-yn-2-ol115-19-538 % similar
3-Methyl-1-pentyn-3-ol77-75-832 % similar
3-Methyl-1-penten-3-ol918-85-432 % similar
Neohexene558-37-232 % similar
3,3-Dimethyl-1-butyne917-92-032 % similar
3-Ethyl-1-pentyn-3-ol6285-06-930 % similar