Compounds similar to this structure
CCC(C)(O)C#CC(C)(O)CCEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethyl-4-octyne-3,6-diol78-66-0100 % similar
3-Methyl-1-pentyn-3-ol77-75-861 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-457 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-348 % similar
tert-Amyl alcohol75-85-441 % similar
3-Methyl-3-pentanol77-74-741 % similar
3-Ethyl-1-pentyn-3-ol6285-06-935 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-834 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-033 % similar
3,3-Dimethylpentane562-49-233 % similar
2,2-Dimethylbutane75-83-233 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-532 % similar
3-Methyl-1-penten-3-ol918-85-432 % similar
2,5-Dimethyl-3-hexyne-2,5-diol142-30-332 % similar
3,5-Dimethyl-3-hexanol4209-91-031 % similar
1-Ethylcyclohexanol1940-18-731 % similar
3-Ethyl-3-hexanol597-76-231 % similar
2-Bromo-2-methylbutane507-36-830 % similar
3-Methyl-3-octanol5340-36-330 % similar