Compounds similar to this structure
C#CC(C)(C)OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbut-3-yn-2-ol115-19-5100 % similar
2,5-Dimethyl-3-hexyne-2,5-diol142-30-350 % similar
2,7-Dimethylocta-3,5-diyne-2,7-diol5929-72-645 % similar
Acetone cyanohydrin75-86-543 % similar
3,3-Dimethyl-1-butyne917-92-042 % similar
3,4-Dimethyl-1-pentyn-3-ol1482-15-140 % similar
3-Methyl-1-pentyn-3-ol77-75-840 % similar
3-Methyl-1-penten-4-yn-3-ol3230-69-138 % similar
3-Ethyl-1-pentyn-3-ol6285-06-938 % similar
3-Chloro-3-methyl-1-butyne1111-97-336 % similar
1,1-Dimethylpropargylamine2978-58-736 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-036 % similar
2-Phenyl-3-butyn-2-ol127-66-236 % similar
1-Ethynylcyclopentanol17356-19-335 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-534 % similar
1-Ethynylcyclohexanol78-27-333 % similar
5-Dimethylamino-2-methyl-3-pentyn-2-ol25400-83-332 % similar
3-Ethyl-1-heptyn-3-ol5396-61-231 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-830 % similar