Compounds similar to this structure
CCCCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylbenzene29986-57-062 % similar
Octadecylbenzene4445-07-262 % similar
4,4′-Dioctyldiphenylamine101-67-759 % similar
1-Nonyl-4-phenol104-40-559 % similar
1-Bromo-4-dodecylbenzene126930-72-159 % similar
4-N-Octylphenol1806-26-459 % similar
4-N-Heptylphenol1987-50-459 % similar
1-(4-Bromophenyl)hexane23703-22-259 % similar
1-(4-Bromophenyl)octane51554-93-959 % similar
1-Bromo-4-nonylbenzene51554-94-059 % similar
4-Hexyl-1,1′-biphenyl59662-31-659 % similar
1-Bromo-4-N-heptylbenzene76287-49-559 % similar
4-N-Nonylbiphenyl93972-01-159 % similar
Pentylbenzene538-68-158 % similar
p-Heptyloxyaniline39905-44-756 % similar
4-(Octyloxy)benzenamine39905-45-856 % similar
4-Hexyloxyaniline39905-57-256 % similar
4-Pentylphenol14938-35-355 % similar
1-Fluoro-4-pentylbenzene28593-14-855 % similar
1-Bromo-4-pentylbenzene51554-95-155 % similar
Page 2 of 10