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.
1-Heptyn-3-ol7383-19-9100 % similar
1-Octyn-3-ol818-72-488 % similar
1-Hexyn-3-ol105-31-775 % similar
1-Pentyn-3-ol4187-86-454 % similar
4-Ethyl-1-octyn-3-ol5877-42-953 % similar
Nonan-5-ol623-93-846 % similar
(R)-(-)-2-Hexanol26549-24-643 % similar
(S)-(+)-2-Hexanol52019-78-043 % similar
2-Hexanol626-93-743 % similar
3-Heptanol589-82-241 % similar
1,2-Hexanediol6920-22-540 % similar
6-Undecanol23708-56-739 % similar
Butylcyclopentane2040-95-138 % similar
2-N-Butylpropane-1,3-diol2612-26-238 % similar
3-Methylheptane589-81-138 % similar
(R)-2-Aminohexane70095-40-838 % similar
(S)-2-Aminohexane70492-67-038 % similar
4-Methyl-5-nonanol154170-44-238 % similar
(±)-1-Hepten-3-ol4938-52-738 % similar
Butylcyclohexane1678-93-937 % similar
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