Compounds similar to this structure
CCC1(CCCC1)OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethylcyclohexanol1940-18-794 % similar
3-Ethyl-3-hexanol597-76-257 % similar
3-Methyl-3-octanol5340-36-341 % similar
3-Methyl-3-nonanol21078-72-839 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-838 % similar
1-Methylcyclopentanol1462-03-936 % similar
tert-Amyl alcohol75-85-436 % similar
3-Methyl-3-pentanol77-74-736 % similar
3-Ethyl-1-heptyn-3-ol5396-61-234 % similar
Tetrahydrolinalool78-69-332 % similar
2-Butyl-2-ethyl-1,3-propanediol115-84-432 % similar
4-Methyl-4-nonanol23418-38-432 % similar
2-Methyl-2-hexanol625-23-032 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-032 % similar
5-Methyl-5-nonanol33933-78-731 % similar
3,3-Dimethylheptane4032-86-431 % similar
3-Ethyl-1-pentyn-3-ol6285-06-931 % similar
2,2-Diethyl-1,3-propanediol115-76-430 % similar
Trimethylolpropane77-99-630 % similar