Compounds similar to this structure
CC(C)C(C)(C#C)OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-544 % similar
2-Methylbut-3-yn-2-ol115-19-540 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-039 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-538 % similar
2,3,4-Trimethyl-3-pentanol3054-92-036 % similar
3-Methyl-1-pentyn-3-ol77-75-833 % similar
3,3-Dimethyl-1-butyne917-92-033 % similar
3-Methyl-1-penten-4-yn-3-ol3230-69-132 % similar
3-Ethyl-1-pentyn-3-ol6285-06-931 % similar
Triptane464-06-230 % similar
2-Phenyl-3-butyn-2-ol127-66-230 % similar