Compounds similar to this structure
C#CC(C)(O)CC(C)CEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-1-hexyn-3-ol107-54-0100 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-568 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-365 % similar
3-Methyl-1-pentyn-3-ol77-75-854 % similar
3,4-Dimethyl-1-pentyn-3-ol1482-15-139 % similar
3,5-Dimethyl-3-hexanol4209-91-038 % similar
2,2,4-Trimethylpentane540-84-137 % similar
2-Methylbut-3-yn-2-ol115-19-536 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-633 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-033 % similar
3-Ethyl-1-pentyn-3-ol6285-06-932 % similar
2,2'-Azobis(2,4-dimethylvaleronitrile)4419-11-831 % similar
3-Ethyl-1-heptyn-3-ol5396-61-231 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-431 % similar
2,5-Dimethyl-2-hexanol3730-60-731 % similar
2,2,4,4,6-Pentamethylheptane62199-62-631 % similar
2,6-Dimethyl-2-heptanol13254-34-730 % similar
1-Ethynylcyclopentanol17356-19-330 % similar