Compounds similar to this structure
CCCCCCC1=CC=C(S1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-pentylbenzene51554-95-144 % similar
Decylbenzene104-72-344 % similar
Hexylbenzene1077-16-344 % similar
Heptylbenzene1078-71-344 % similar
n-Nonylbenzene1081-77-244 % similar
Dodecylbenzene123-01-344 % similar
Tridecylbenzene123-02-444 % similar
Hexadecylbenzene1459-09-244 % similar
Tetradecylbenzene1459-10-544 % similar
Heptadecylbenzene14752-75-144 % similar
Pentadecylbenzene2131-18-244 % similar
Octylbenzene2189-60-844 % similar
Nonadecylbenzene29136-19-444 % similar
Dodecylbenzene29986-57-044 % similar
Octadecylbenzene4445-07-244 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-643 % similar
Pentylbenzene538-68-141 % similar
Poly(3-hexylthiophene)104934-50-141 % similar
3-Dodecylthiophene104934-52-341 % similar
3-N-Octadecylthiophene104934-54-541 % similar
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