Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromobutane110-52-142 % similar
9-Phenylnonanoic acid16269-06-042 % similar
8-Phenyloctanoic acid26547-51-342 % similar
(3-Bromopropyl)triphenylphosphonium bromide3607-17-842 % similar
7-Phenyl heptanoic acid40228-90-842 % similar
Benzenepentadecanoic acid40228-93-142 % similar
6-Phenylhexanoic acid5581-75-942 % similar
Diphenylmethane101-81-541 % similar
Benzenebutanenitrile2046-18-641 % similar
Phenylethane boronic acid34420-17-241 % similar
n-Propylbenzene103-65-140 % similar
Phenethyl iodide17376-04-440 % similar
3-Fluorophenethyl bromide25017-13-440 % similar
Benzeneethanethiol4410-99-540 % similar
4-Hexyl-1,1′-biphenyl59662-31-640 % similar
Phenethyl alcohol60-12-840 % similar
Phenylethyl chloride622-24-240 % similar
Benzeneethanamine64-04-040 % similar
4-N-Nonylbiphenyl93972-01-140 % similar
3-Phenylpropyltrichlorosilane13617-40-839 % similar
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