Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecylbenzene1459-09-252 % similar
Tetradecylbenzene1459-10-552 % similar
Heptadecylbenzene14752-75-152 % similar
Pentadecylbenzene2131-18-252 % similar
Octylbenzene2189-60-852 % similar
6-Phenyl-1-hexanol2430-16-252 % similar
Nonadecylbenzene29136-19-452 % similar
Dodecylbenzene29986-57-052 % similar
Octadecylbenzene4445-07-252 % similar
1-Chloro-8-phenyloctane61440-32-252 % similar
Bibenzyl103-29-750 % similar
(4-Bromobutoxy)benzene1200-03-950 % similar
Benzenebutanamine13214-66-948 % similar
Benzenebutanol3360-41-648 % similar
1-Chloro-4-phenylbutane4830-93-748 % similar
Pentylbenzene538-68-148 % similar
Benzyl bromide100-39-048 % similar
1,5-Dibromopentane111-24-047 % similar
1,11-Dibromoundecane16696-65-447 % similar
1,12-Dibromododecane3344-70-547 % similar
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