Compounds similar to this structure
CC(C)CC(C)(O)C#CC(C)(O)CC(C)CEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-3100 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-065 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-048 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-547 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-444 % similar
2,2,4-Trimethylpentane540-84-142 % similar
3,5-Dimethyl-3-hexanol4209-91-041 % similar
4,6-Dimethylhept-1-en-4-ol32189-75-636 % similar
2,5-Dimethyl-2-hexanol3730-60-734 % similar
2,2,4,4,6-Pentamethylheptane62199-62-634 % similar
2,2'-Azobis(2,4-dimethylvaleronitrile)4419-11-834 % similar
2,6-Dimethyl-2-heptanol13254-34-733 % similar
3-Methyl-1-pentyn-3-ol77-75-833 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-631 % similar
3,6-Dimethyl-3-heptanol1573-28-030 % similar
2-Methyl-2,4-pentanediol107-41-530 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-930 % similar