Compounds similar to this structure
CCCC(O)C(C)CEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-hexanol617-29-8100 % similar
2-Methyl-3-pentanol565-67-357 % similar
α-Propylcyclohexanemethanol4352-42-554 % similar
2,4-Dimethyl-3-heptanol19549-72-552 % similar
4-Methyl-5-nonanol154170-44-250 % similar
(+)-2-Pentanol26184-62-350 % similar
2,3-Dimethylhexane584-94-150 % similar
2-Pentanol6032-29-750 % similar
Etohexadiol94-96-248 % similar
2,5-Dimethyl-3-hexanol19550-07-348 % similar
4-Heptanol589-55-948 % similar
4-Methylheptane589-53-743 % similar
3-Hexanol623-37-042 % similar
4-Heptanamine16751-59-041 % similar
2-Methyl-1-pentanol105-30-640 % similar
1,2-Pentanediol5343-92-040 % similar
2-Hexanol626-93-740 % similar
Menthol1490-04-639 % similar
(+)-Menthol15356-60-239 % similar
(±)-Menthol15356-70-439 % similar
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