Compounds similar to this structure
C#CC(O)C(CC)CCCCEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-1-octyn-3-ol5877-42-9100 % similar
1-Heptyn-3-ol7383-19-953 % similar
1-Octyn-3-ol818-72-447 % similar
3-Heptanol589-82-244 % similar
1-Hexyn-3-ol105-31-742 % similar
1-Pentyn-3-ol4187-86-441 % similar
3-Methylheptane589-81-141 % similar
Nonan-5-ol623-93-839 % similar
3-Octanol20296-29-138 % similar
3-Octanol589-98-038 % similar
2-Ethylhexylamine104-75-637 % similar
2-Ethylhexanol104-76-737 % similar
3-Decanol1565-81-737 % similar
3-Nonanol624-51-137 % similar
(R)-(-)-2-Hexanol26549-24-636 % similar
(S)-(+)-2-Hexanol52019-78-036 % similar
2-Hexanol626-93-736 % similar
Di(2-ethylhexyl)ether10143-60-935 % similar
3-Bromoheptane1974-05-635 % similar
3-Methyloctane2216-33-335 % similar
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