Compounds similar to this structure
CCCCC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Propylbenzene103-65-141 % similar
4-Hexyl-1,1′-biphenyl59662-31-641 % similar
4-N-Nonylbiphenyl93972-01-141 % similar
sec-Butylbenzene135-98-840 % similar
β-Phenylbenzenepropanenitrile2286-54-640 % similar
Oxazolidin129-20-440 % similar
1-Hexyn-1-ylbenzene1129-65-339 % similar
N-Butylbenzylamine2403-22-739 % similar
Benzyl butyl ether588-67-039 % similar
1-Methyl-3-phenylindane6416-39-339 % similar
(+)-1-Phenyl-1-propanol1565-74-839 % similar
1-Phenylpropan-1-amine2941-20-039 % similar
(+)-1-Phenylpropylamine3082-64-239 % similar
(1S)-1-Phenylpropan-1-amine3789-59-139 % similar
(S)-1-Phenylpropanol613-87-639 % similar
1-Phenyl-1-propanol93-54-939 % similar
Butylcyclopentane2040-95-138 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-038 % similar
Valerophenone1009-14-938 % similar
Butyltriphenylphosphonium chloride13371-17-038 % similar
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