Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCCl)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylethylamine3963-62-032 % similar
1-Phenylethyl chloride672-65-132 % similar
Styrene oxide96-09-332 % similar
Terfenadine50679-08-832 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-832 % similar
2-Phenylcycloheptan-1-one14996-78-232 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar
4-Phenylpiperidine hydrochloride10272-49-831 % similar
Octopamine104-14-331 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
(S)-Mandelic acid17199-29-031 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-431 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
2-Phenylpiperidine3466-80-631 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
Chloro(phenyl)acetic acid4755-72-031 % similar
4-Phenylcyclohexanone4894-75-131 % similar
(-)-Phenylpropanolamine492-41-131 % similar
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