Compounds similar to this structure
CCCCC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
Dodecylbenzene123-01-336 % similar
Tridecylbenzene123-02-436 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
Pentadecylbenzene2131-18-236 % similar
Octylbenzene2189-60-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
Octadecylbenzene4445-07-236 % similar
4,4′-Dioctyldiphenylamine101-67-736 % similar
1-Nonyl-4-phenol104-40-536 % similar
4-Dodecylaniline104-42-736 % similar
1-Bromo-4-dodecylbenzene126930-72-136 % similar
4-Octylbenzenamine16245-79-736 % similar
4-N-Octylphenol1806-26-436 % similar
4-N-Heptylphenol1987-50-436 % similar
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