Compounds similar to this structure
C1=CC=C(C=C1)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,16-Dibromohexadecane45223-18-542 % similar
1,7-Dibromoheptane4549-31-942 % similar
1,8-Dibromooctane4549-32-042 % similar
1,9-Dibromononane4549-33-142 % similar
1,6-Dibromohexane629-03-842 % similar
n-Propylbenzene103-65-142 % similar
Phenethyl iodide17376-04-442 % similar
Benzeneethanethiol4410-99-542 % similar
Phenethyl alcohol60-12-842 % similar
Phenylethyl chloride622-24-242 % similar
Benzeneethanamine64-04-042 % similar
3-Fluorophenethyl bromide25017-13-441 % similar
Tetralin119-64-241 % similar
3-Phenylpropyltrichlorosilane13617-40-841 % similar
5-Phenyl-1-pentyne1823-14-941 % similar
3,3-Diphenylpropyl bromide20017-68-941 % similar
(2-Bromoethoxy)benzene589-10-641 % similar
Benzenepentanoic acid2270-20-440 % similar
9-Phenylnonanoic acid16269-06-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
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