Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-634 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride4779-94-634 % similar
Benzyl chloride100-44-733 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-033 % similar
meso-Stilbene dibromide13440-24-933 % similar
trans-Stilbene oxide1439-07-233 % similar
γ-Aminobenzenepropanol14593-04-533 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-433 % similar
(S)-Mandelic acid17199-29-033 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-433 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-933 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar
Diphenylethylenediamine35132-20-833 % similar
(+)-Phenylpropanolamine37577-28-933 % similar
Mandelamide4410-31-533 % similar
(Difluoromethyl)benzene455-31-233 % similar
Chloro(phenyl)acetic acid4755-72-033 % similar
(-)-Phenylpropanolamine492-41-133 % similar
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