Compounds similar to this structure
CCCCC1=CC=C(C=C1)C#CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-343 % similar
n-Nonylbenzene1081-77-243 % similar
Dodecylbenzene123-01-343 % similar
Tridecylbenzene123-02-443 % similar
Hexadecylbenzene1459-09-243 % similar
Tetradecylbenzene1459-10-543 % similar
Heptadecylbenzene14752-75-143 % similar
Pentadecylbenzene2131-18-243 % similar
Octylbenzene2189-60-843 % similar
4-Ethynyl-1,1′-biphenyl29079-00-343 % similar
Nonadecylbenzene29136-19-443 % similar
Dodecylbenzene29986-57-043 % similar
Octadecylbenzene4445-07-243 % similar
4-N-Butylbenzamide107377-07-143 % similar
1-(4-Butylphenyl)ethanone37920-25-543 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-243 % similar
4,4′-Dioctyldiphenylamine101-67-742 % similar
1-Nonyl-4-phenol104-40-542 % similar
4-Dodecylaniline104-42-742 % similar
1-Bromo-4-dodecylbenzene126930-72-142 % similar
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