Compounds similar to this structure
B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decylbenzene104-72-347 % similar
Hexylbenzene1077-16-347 % similar
Heptylbenzene1078-71-347 % similar
n-Nonylbenzene1081-77-247 % similar
Dodecylbenzene123-01-347 % similar
Tridecylbenzene123-02-447 % similar
Hexadecylbenzene1459-09-247 % similar
Tetradecylbenzene1459-10-547 % similar
Heptadecylbenzene14752-75-147 % similar
Pentadecylbenzene2131-18-247 % similar
Octylbenzene2189-60-847 % similar
Nonadecylbenzene29136-19-447 % similar
Dodecylbenzene29986-57-047 % similar
Octadecylbenzene4445-07-247 % similar
4-Propoxyphenylboronic acid186497-67-646 % similar
4′-Butyl-4-cyanobiphenyl52709-83-846 % similar
4,4′-Dioctyldiphenylamine101-67-746 % similar
4-Dodecylaniline104-42-746 % similar
1-Bromo-4-dodecylbenzene126930-72-146 % similar
4-Octylbenzenamine16245-79-746 % similar
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