Compounds similar to this structure
C#CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octyn-3-ol818-72-4100 % similar
1-Heptyn-3-ol7383-19-988 % similar
1-Hexyn-3-ol105-31-772 % similar
1-Pentyn-3-ol4187-86-452 % similar
6-Undecanol23708-56-748 % similar
4-Ethyl-1-octyn-3-ol5877-42-947 % similar
2-Heptanol543-49-745 % similar
4-Nonanol5932-79-645 % similar
(+)-2-Heptanol6033-23-445 % similar
(R)-(-)-2-Heptanol6033-24-545 % similar
(±)-2-Dodecanol10203-28-843 % similar
(±)-2-Decanol1120-06-543 % similar
2-Octanol123-96-643 % similar
(±)-2-Undecanol1653-30-143 % similar
3-Octanol20296-29-143 % similar
Decan-4-ol2051-31-243 % similar
2-Octanol4128-31-843 % similar
3-Octanol589-98-043 % similar
(R)-2-Octanol5978-70-143 % similar
(+)-2-Octanol6169-06-843 % similar
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