Compounds similar to this structure
C#CC(C)(O)CCC(C)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dimethyl-1-heptyn-3-ol19549-98-5100 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-068 % similar
3-Methyl-1-pentyn-3-ol77-75-852 % similar
2,5-Dimethyl-2-hexanol3730-60-748 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-347 % similar
2,2,5-Trimethylhexane3522-94-943 % similar
3,6-Dimethyl-3-heptanol1573-28-042 % similar
2,6-Dimethyl-2-heptanol13254-34-742 % similar
3,4-Dimethyl-1-pentyn-3-ol1482-15-138 % similar
5-Methyl-1-hexyne2203-80-737 % similar
Tetrahydrolinalool78-69-336 % similar
2-Methylbut-3-yn-2-ol115-19-534 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-434 % similar
3-Ethyl-1-heptyn-3-ol5396-61-234 % similar
1-Ethynylcyclopentanol17356-19-333 % similar
Isophytol505-32-833 % similar
1-Ethynylcyclohexanol78-27-332 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-032 % similar
2-Methylpentane107-83-532 % similar
2,5-Dimethylhexane592-13-232 % similar
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