Compounds similar to this structure
OC(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Biphenylyl)ethanol3562-73-033 % similar
4,4',4''-Trifluorotrityl alcohol379-57-733 % similar
4-Fluorobenzyl alcohol459-56-333 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-133 % similar
Diphenylacetaldehyde947-91-133 % similar
Vanoxerine dihydrochloride67469-78-733 % similar
1-Fluoro-4-(1-isothiocyanatoethyl)benzene182565-27-132 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-032 % similar
(S)-Mandelic acid17199-29-032 % similar
1-Benzhydrylazetidin-3-ol18621-17-532 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-032 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-232 % similar
1-Benzhydrylazetan-3-ol40432-51-732 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
Mandelamide4410-31-532 % similar
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