Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpropyltrichlorosilane13617-40-844 % similar
n-Butylbenzene104-51-844 % similar
Benzenepropanol122-97-444 % similar
Benzenepropanamine2038-57-544 % similar
1-Bromo-3-phenylpropane637-59-244 % similar
4-(3-Phenylpropyl)pyridine2057-49-042 % similar
1,4-Dichlorobutane110-56-542 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-042 % similar
9-Phenylnonanoic acid16269-06-042 % similar
8-Phenyloctanoic acid26547-51-342 % similar
7-Phenyl heptanoic acid40228-90-842 % similar
Benzenepentadecanoic acid40228-93-142 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-642 % similar
6-Phenylhexanoic acid5581-75-942 % similar
4-Chlorobutyrophenone939-52-642 % similar
4-Chlorobutyl benzoate946-02-141 % similar
Diphenylmethane101-81-541 % similar
Benzenebutanenitrile2046-18-641 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-041 % similar
2-Phenylethyl bromide103-63-940 % similar
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