Compounds similar to this structure
CCCCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyltriphenylphosphonium bromide42036-78-233 % similar
Hexyltriphenylphosphonium bromide4762-26-933 % similar
2-(2-Ethylhexyl)thiophene4891-44-533 % similar
(-)-Phenylpropanolamine492-41-133 % similar
2-Heptanol543-49-733 % similar
2-Methylhexane591-76-433 % similar
4-Nonanol5932-79-633 % similar
1-Phenylnonan-1-one6008-36-233 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
Decanophenone6048-82-433 % similar
1,1-Diphenylethane612-00-033 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-333 % similar
9,10-Dibutoxyanthracene76275-14-433 % similar
α-Ethylbenzeneacetonitrile769-68-633 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
Diethyl phenylmalonate83-13-633 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-133 % similar
Fexofenadine83799-24-033 % similar
2-Phenylbutyric acid90-27-733 % similar
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