Compounds similar to this structure
CCC(C)(O)CC(C)CEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-3-hexanol4209-91-0100 % similar
3-Methyl-3-pentanol77-74-759 % similar
Tetrahydrolinalool78-69-359 % similar
3-Methyl-3-octanol5340-36-343 % similar
3-Methyl-3-nonanol21078-72-842 % similar
2,4,7,9-Tetramethyl-5-decyne-4,7-diol126-86-341 % similar
2,2,4-Trimethylpentane540-84-140 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-938 % similar
Dihydrolinalool18479-51-138 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-038 % similar
1-Methylcyclopentanol1462-03-935 % similar
tert-Amyl alcohol75-85-435 % similar
5-Methyl-5-nonanol33933-78-734 % similar
2,5-Dimethyl-2-hexanol3730-60-733 % similar
2,2,4,4,6-Pentamethylheptane62199-62-633 % similar
2,6-Dimethyl-2-heptanol13254-34-732 % similar
4-Methyl-4-nonanol23418-38-431 % similar
3,6-Dimethyl-4-octyne-3,6-diol78-66-031 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-631 % similar