Compounds similar to this structure
C1CCC(CC1)(C#CC2(CCCCC2)O)OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Ethynylenedicyclohexanol78-54-6100 % similar
1-(1-Propynyl)cyclohexanol697-37-065 % similar
1-Hydroxycyclohexanecarbonitrile931-97-563 % similar
1-Ethynylcyclohexanol78-27-355 % similar
1-Ethynylcyclopentanol17356-19-350 % similar
1-Methylcyclohexanol590-67-038 % similar
1-Ethylcyclohexanol1940-18-735 % similar
1-Methylcyclopentanol1462-03-933 % similar
1,1'-Azobis(cyclohexanecarbonitrile)2094-98-633 % similar
3-Ethyl-1-heptyn-3-ol5396-61-232 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-831 % similar
1-Ethylcyclopentanol1462-96-030 % similar
1-(Aminomethyl)cyclopentanol45511-81-730 % similar
1,2-Diazaspiro[2.5]octane185-79-530 % similar
1,1-Dimethylcyclohexane590-66-930 % similar