Compounds similar to this structure
CCCC(C)C(O)C(C)CEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-3-heptanol19549-72-5100 % similar
2,3-Dimethylhexane584-94-161 % similar
2-Methyl-3-hexanol617-29-852 % similar
4-Methyl-5-nonanol154170-44-248 % similar
2,6-Dimethylcyclohexanol5337-72-448 % similar
2,4-Dimethyl-3-pentanol600-36-245 % similar
2,3-Dimethylheptane3074-71-344 % similar
(+)-2-Pentanol26184-62-342 % similar
(2R)-Pentan-2-ol31087-44-242 % similar
2-Pentanol6032-29-742 % similar
4-Heptanol589-55-940 % similar
2-Methylpentane107-83-536 % similar
4-Methylheptane589-53-736 % similar
3-Hexanol623-37-036 % similar
2,3-Dimethylpentane565-59-335 % similar
2-Methyl-1-pentanol105-30-634 % similar
(R)-(-)-2-Hexanol26549-24-634 % similar
(S)-(+)-2-Hexanol52019-78-034 % similar
4-Propylcyclohexanol52204-65-634 % similar
1,2-Pentanediol5343-92-034 % similar
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