Compounds similar to this structure
C#CC(O)(CC)CCCCEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethylcyclohexanol1940-18-733 % similar
4-Methyl-4-nonanol23418-38-433 % similar
1-Heptyne628-71-733 % similar
1-Heptyn-3-ol7383-19-932 % similar
Trimethyl orthovalerate13820-09-232 % similar
1-Undecyne2243-98-332 % similar
1-Heptadecyne26186-00-532 % similar
1-Tridecyne26186-02-732 % similar
1-Nonyne3452-09-332 % similar
1-Octyne629-05-032 % similar
1-Hexadecyne629-74-332 % similar
1-Octadecyne629-89-032 % similar
1-Decyne764-93-232 % similar
1-Dodecyne765-03-732 % similar
1-Tetradecyne765-10-632 % similar
1-Pentadecyne765-13-932 % similar
1,1'-Ethynylenedicyclohexanol78-54-632 % similar
3,5-Dimethyl-1-hexyn-3-ol107-54-031 % similar
1-Octyn-3-ol818-72-431 % similar
4,7-Dimethyl-5-decyn-4,7-diol126-87-431 % similar
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