Compounds similar to this structure
C1=CC(=CC(=C1)F)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzyl alcohol873-63-233 % similar
2-(Trifluoromethyl)benzeneethanol94022-96-533 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-433 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-333 % similar
4-Chlorotryptophol41340-30-133 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-133 % similar
3-Fluoro-5-(trifluoromethyl)benzyl alcohol184970-29-432 % similar
N-(3-Fluorophenyl)acetamide351-28-032 % similar
1-(3-Fluorophenyl)piperazine3801-89-632 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-232 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
2-Pyridineethanol103-74-232 % similar
1-Butyl-3,5-difluorobenzene1245649-46-032 % similar
3-Bromobenzenemethanol15852-73-032 % similar
1,3-Benzenediacetic acid19806-17-832 % similar
2-(2-Methylphenyl)ethanol19819-98-832 % similar
2-Chloro-4-fluorophenol1996-41-432 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
2-Aminobenzeneethanol5339-85-532 % similar
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