Compounds similar to this structure
CCC(C)(O)CCCC(C)CEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydrolinalool78-69-3100 % similar
3,5-Dimethyl-3-hexanol4209-91-059 % similar
3-Methyl-3-octanol5340-36-357 % similar
2,6-Dimethyl-2-heptanol13254-34-755 % similar
3-Methyl-3-nonanol21078-72-855 % similar
3-Methyl-3-pentanol77-74-750 % similar
1-Methylcyclopentanol1462-03-944 % similar
5-Methyl-5-nonanol33933-78-743 % similar
2,5-Dimethyl-2-hexanol3730-60-742 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-942 % similar
Dihydrolinalool18479-51-142 % similar
4-Methyl-4-nonanol23418-38-439 % similar
Isophytol505-32-839 % similar
2,7-Dimethyloctane1072-16-838 % similar
2-Methylhexane591-76-438 % similar
2,2,5-Trimethylhexane3522-94-937 % similar
2-Methylheptane592-27-837 % similar
Isohexanol626-89-137 % similar
3,6-Dimethyl-1-heptyn-3-ol19549-98-536 % similar
2-Methyloctane3221-61-235 % similar
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