Compounds similar to this structure
CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hexylthiophene211737-28-932 % similar
4,4′-Dioctyldiphenylamine101-67-732 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-N-Heptylphenol1987-50-432 % similar
1-Bromo-4-propoxybenzene39969-56-732 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-232 % similar
Decylbenzene104-72-332 % similar
Hexylbenzene1077-16-332 % similar
Heptylbenzene1078-71-332 % similar
n-Nonylbenzene1081-77-232 % similar
Dodecylbenzene123-01-332 % similar
Tridecylbenzene123-02-432 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
Hexadecylbenzene1459-09-232 % similar
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
Nonadecylbenzene29136-19-432 % similar
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