Compounds similar to this structure
CCCC(O)C(C)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-hexanol617-29-8100 % similar
2-Methylpentan-3-ol565-67-357 % 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
(2R)-Pentan-2-ol31087-44-250 % 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
2-Methylpentane107-83-543 % similar
4-Methylheptane589-53-743 % similar
3-Hexanol623-37-042 % similar
4-Heptanamine16751-59-041 % similar
2-Methyl-1-pentanol105-30-640 % similar
(R)-(-)-2-Hexanol26549-24-640 % similar
2,3-Dimethylheptane3074-71-340 % similar
(S)-(+)-2-Hexanol52019-78-040 % similar
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