Compounds similar to this structure
CCCCc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecylbenzene4445-07-248 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-948 % similar
(4-Chlorophenyl)phenylmethane831-81-248 % similar
4-N-Butylbenzamide107377-07-147 % similar
Tris(nonylphenyl) phosphite26523-78-447 % similar
Tris(nonylphenyl)phosphite3050-88-247 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Butyl-4-cyanobiphenyl52709-83-847 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-247 % similar
4,4′-Dioctyldiphenylamine101-67-747 % similar
1-Nonyl-4-phenol104-40-547 % similar
4-Dodecylaniline104-42-747 % similar
1-Bromo-4-dodecylbenzene126930-72-147 % similar
4-Octylbenzenamine16245-79-747 % similar
4-N-Octylphenol1806-26-447 % similar
4-N-Heptylphenol1987-50-447 % similar
1-(4-Bromophenyl)hexane23703-22-247 % similar
4-Hexylaniline33228-45-447 % similar
3-Butylthiophene34722-01-547 % similar
4-Heptylaniline37529-27-447 % similar
Page 3 of 10