Compounds similar to this structure
C1=CC=C(C=C1)C(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
2-(Trifluoromethyl)benzhydrol727-98-031 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
4-Phenylpiperidine hydrochloride10272-49-831 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
2-Benzyl-3-phenylaziridine1605-08-931 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
(S)-Mandelic acid17199-29-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
2-Phenylpiperidine3466-80-631 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
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