Compounds similar to this structure
OCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethane612-00-035 % similar
Bromodiphenylmethane776-74-935 % similar
Chlorodiphenylmethane90-99-335 % similar
Benzhydrylamine91-00-935 % similar
Cumene98-82-835 % similar
Benzal chloride98-87-335 % similar
(1,2-Dibromoethyl)benzene93-52-734 % similar
Octopamine104-14-334 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-034 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-434 % similar
(+)-Phenylpropanolamine37577-28-934 % similar
Chloro(phenyl)acetic acid4755-72-034 % similar
(-)-Phenylpropanolamine492-41-134 % similar
N-(Hydroxymethyl)benzamide6282-02-634 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-434 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-434 % similar
Felbamate25451-15-434 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-934 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
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