Compounds similar to this structure
C#CC(O)CCCCEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylhexane31394-54-437 % similar
2-Methylhexane591-76-437 % similar
2-Heptanol543-49-737 % similar
4-Nonanol5932-79-637 % similar
(+)-2-Heptanol6033-23-437 % similar
(R)-(-)-2-Heptanol6033-24-537 % similar
1-Hexyne693-02-736 % similar
(±)-2-Dodecanol10203-28-835 % similar
(±)-2-Decanol1120-06-535 % similar
2-Octanol123-96-635 % similar
(±)-2-Undecanol1653-30-135 % similar
3-Octanol20296-29-135 % similar
Decan-4-ol2051-31-235 % similar
2-Octanol4128-31-835 % similar
3-Octanol589-98-035 % similar
(R)-2-Octanol5978-70-135 % similar
(+)-2-Octanol6169-06-835 % similar
2-Nonanol628-99-935 % similar
2-Butyloxirane1436-34-634 % similar
1-Heptyne628-71-734 % similar
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