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.
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
Butylcyclohexane1678-93-933 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-433 % similar
4-N-Octylphenol1806-26-433 % similar
1-Benzhydrylazetidin-3-ol18621-17-533 % similar
1-Methyl-3-phenylpiperidine19509-11-633 % similar
4-N-Heptylphenol1987-50-433 % similar
Benzyltributylammonium chloride23616-79-733 % similar
Benzyltributylammonium bromide25316-59-033 % similar
Tetradecyltriphenylphosphonium bromide25791-20-233 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-833 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-933 % similar
Decyltriphenylphosphonium bromide32339-43-833 % similar
1-Octen-3-ol3391-86-433 % similar
2-Phenylpiperidine3466-80-633 % similar
(+)-Phenylpropanolamine37577-28-933 % similar
1-Benzhydrylazetan-3-ol40432-51-733 % similar
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