Compounds similar to this structure
C#CC1(O)CCCCC1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynylcyclohexanol78-27-3100 % similar
1-Ethynylcyclopentanol17356-19-394 % similar
1,1'-Ethynylenedicyclohexanol78-54-655 % similar
3-Ethyl-1-heptyn-3-ol5396-61-254 % similar
3-Ethyl-1-pentyn-3-ol6285-06-952 % similar
1-Hydroxycyclohexanecarbonitrile931-97-548 % similar
1-(1-Propynyl)cyclohexanol697-37-044 % similar
2-Methylbut-3-yn-2-ol115-19-533 % similar
1-Methylcyclohexanol590-67-033 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-532 % similar
3-Methyl-1-pentyn-3-ol77-75-832 % similar
1-Ethylcyclohexanol1940-18-731 % similar