Compounds similar to this structure
CCCCCC(CCC(C)(C)O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-763 % similar
4-Nonanol5932-79-659 % similar
2-Methyl-2-hexanol625-23-057 % similar
4-Decanol2051-31-257 % similar
3-Octanol20296-29-152 % similar
3-Octanol589-98-052 % similar
3-Decanol1565-81-750 % similar
3-Nonanol624-51-150 % similar
1,2-Tetradecanediol21129-09-948 % similar
1,2-Hexadecanediol6920-24-748 % similar
2-Methyl-2-pentanol590-36-348 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-046 % similar
2,5-Dimethyl-2-hexanol3730-60-744 % similar
3-Heptanol589-82-244 % similar
12-Hydroxystearic acid36377-33-044 % similar
2,6-Dimethyl-2-heptanol13254-34-742 % similar
1,2-Hexanediol6920-22-542 % similar
4-Heptanol589-55-941 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-141 % similar
1,3-Nonanediol acetate1322-17-440 % similar
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