Compounds similar to this structure
CCCC(C)(C#CC(C)(CCC)O)OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,7-Dimethyl-5-decyn-4,7-diol126-87-4100 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-057 % similar
2-Methyl-2-pentanol590-36-346 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-344 % similar
3-Methyl-1-pentyn-3-ol77-75-839 % similar
4,4-Dimethyl heptane1068-19-539 % similar
2,2-Dimethylpentane590-35-239 % similar
3-Ethyl-3-hexanol597-76-238 % similar
2-Methyl-2-hexanol625-23-038 % similar
2-Methyl-2-propyl-1,3-propanediol78-26-238 % similar
4-Methyl-4-nonanol23418-38-438 % similar
5-Methyl-5-nonanol33933-78-737 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-534 % similar
4-Methyl-1-octyn-4-ol22128-43-432 % similar
2,2-Dimethylpentanoic acid1185-39-332 % similar
3-Methyl-3-octanol5340-36-332 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-031 % similar
3-Methyl-3-nonanol21078-72-831 % similar
3-Ethyl-1-heptyn-3-ol5396-61-231 % similar
2,2-Dimethylhexane590-73-831 % similar
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