Compounds similar to this structure
CCCCC(O)C(C)CCCEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nonanol154170-44-2100 % similar
2-Methylcyclohexanol583-59-563 % similar
cis-2-Methylcyclohexanol7443-70-163 % similar
2-Methyl-3-hexanol617-29-850 % similar
2,4-Dimethyl-3-heptanol19549-72-548 % similar
(R)-(-)-2-Hexanol26549-24-648 % similar
2,3-Dimethylheptane3074-71-348 % similar
(S)-(+)-2-Hexanol52019-78-048 % similar
2-Hexanol626-93-748 % similar
2,3-Dimethylhexane584-94-146 % similar
Nonan-5-ol623-93-846 % similar
α-Propylcyclohexanemethanol4352-42-545 % similar
2-Methylhexane31394-54-442 % similar
2-Methylhexane591-76-442 % similar
2-Heptanol543-49-741 % similar
3-Heptanol589-82-241 % similar
4-Nonanol5932-79-641 % similar
(+)-2-Heptanol6033-23-441 % similar
(R)-(-)-2-Heptanol6033-24-541 % similar
(+)-2-Pentanol26184-62-341 % similar
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