Compounds similar to this structure
CO[C@@H](CO)C1=CC=CC=C1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl α-D-glucopyranoside4630-62-031 % similar
Phenylsuccinic anhydride1131-15-331 % similar
Felbamate25451-15-431 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-931 % similar
Atropine methyl bromide2870-71-531 % similar
Hyoscyamine hydrobromide306-03-631 % similar
Hyoscyamine hydrochloride5934-50-931 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-231 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
Diethyl phenylmalonate83-13-631 % similar
2-Phenylbutanamide90-26-631 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-131 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-731 % similar
Albuterol methyl ether870076-72-531 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
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