Compounds similar to this structure
CCCC1=CC(=C(C(=C1)CCC)CCC)CCCEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylbenzene123-02-430 % similar
Hexadecylbenzene1459-09-230 % similar
Tetradecylbenzene1459-10-530 % similar
Heptadecylbenzene14752-75-130 % similar
3-BB(F)B(F,F)-F205806-87-730 % similar
Pentadecylbenzene2131-18-230 % similar
Octylbenzene2189-60-830 % similar
Nonadecylbenzene29136-19-430 % similar
Dodecylbenzene29986-57-030 % similar
Octadecylbenzene4445-07-230 % similar
Dipentylbenzene635-89-230 % similar
2-BB(F)B-395759-44-730 % similar
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