Compounds similar to this structure
C#CC1(O)CCCC1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynylcyclopentanol17356-19-3100 % similar
1-Ethynylcyclohexanol78-27-394 % similar
3-Ethyl-1-heptyn-3-ol5396-61-256 % similar
3-Ethyl-1-pentyn-3-ol6285-06-955 % similar
1,1'-Ethynylenedicyclohexanol78-54-650 % similar
1-Hydroxycyclohexanecarbonitrile931-97-543 % similar
1-(1-Propynyl)cyclohexanol697-37-040 % similar
2-Methylbut-3-yn-2-ol115-19-535 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-533 % similar
3-Methyl-1-pentyn-3-ol77-75-833 % similar
1-Methylcyclopentanol1462-03-930 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-030 % similar