Compounds similar to this structure
CCCCCCCc1ccc(C(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylbenzene29136-19-450 % similar
Dodecylbenzene29986-57-050 % similar
Octadecylbenzene4445-07-250 % similar
Tris(nonylphenyl) phosphite26523-78-449 % similar
Tris(nonylphenyl)phosphite3050-88-249 % similar
4,4′-Dioctyldiphenylamine101-67-749 % similar
1-Nonyl-4-phenol104-40-549 % similar
4-Dodecylaniline104-42-749 % similar
1-Bromo-4-dodecylbenzene126930-72-149 % similar
4-Octylbenzenamine16245-79-749 % similar
4-N-Octylphenol1806-26-449 % similar
4-N-Heptylphenol1987-50-449 % similar
1-(4-Bromophenyl)hexane23703-22-249 % similar
4-Hexylaniline33228-45-449 % similar
4-Heptylaniline37529-27-449 % similar
4-Decylaniline37529-30-949 % similar
1-(4-Bromophenyl)octane51554-93-949 % similar
1-Bromo-4-nonylbenzene51554-94-049 % similar
4-Hexyl-1,1′-biphenyl59662-31-649 % similar
1-Bromo-4-N-heptylbenzene76287-49-549 % similar
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