Compounds similar to this structure
OCC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
DL-β-Phenylalanine614-19-732 % similar
2-Phenylbutanamide90-26-632 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-732 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-032 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
2-Benzyl-3-phenylaziridine1605-08-932 % similar
(S)-Mandelic acid17199-29-032 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-432 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-832 % similar
2-Phenylpiperidine3466-80-632 % similar
(+)-Phenylpropanolamine37577-28-932 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-832 % similar
Mandelamide4410-31-532 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
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