Compounds similar to this structure
CCCCC1=CC=C(C=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylbenzene29136-19-448 % similar
Dodecylbenzene29986-57-048 % similar
Octadecylbenzene4445-07-248 % similar
4-Phenylbenzylamine712-76-548 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Butyl-4-cyanobiphenyl52709-83-847 % similar
4,4′-Dioctyldiphenylamine101-67-747 % similar
1-Nonyl-4-phenol104-40-547 % similar
1-Bromo-4-dodecylbenzene126930-72-147 % similar
4-N-Octylphenol1806-26-447 % similar
4-N-Heptylphenol1987-50-447 % similar
1-(4-Bromophenyl)hexane23703-22-247 % similar
3-Butylthiophene34722-01-547 % similar
1-(4-Bromophenyl)octane51554-93-947 % similar
1-Bromo-4-nonylbenzene51554-94-047 % similar
4-Hexyl-1,1′-biphenyl59662-31-647 % similar
1-Bromo-4-N-heptylbenzene76287-49-547 % similar
4-N-Nonylbiphenyl93972-01-147 % similar
4-Aminobenzylamine4403-71-846 % similar
4-Butylbenzoic acid20651-71-245 % similar
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