Compounds similar to this structure
CCCCCCCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
4-Fluorobenzonitrile1194-02-137 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-937 % similar
3-Phenoxy 1-propanol6180-61-637 % similar
2-Hexylpyridine1129-69-737 % similar
1-Phenyl-1-octyne16967-02-537 % similar
4-Propoxyphenylboronic acid186497-67-637 % similar
4-Propoxybenzaldehyde5736-85-637 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-537 % similar
Dyclonine536-43-637 % similar
Dihexyl ether112-58-336 % similar
1,4-Diethoxybenzene122-95-236 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-636 % similar
Dioctyl phenylphosphonate1754-47-836 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-636 % similar
Octyl ether629-82-336 % similar
Hexyl benzoate6789-88-436 % similar
Ethyl p-cyanobenzoate7153-22-236 % similar
Octyl benzoate94-50-836 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-436 % similar
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