Compounds similar to this structure
N[C@H](CO)[C@H](O)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylethanolamine2549-14-639 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-139 % similar
Phenylethanolamine7568-93-639 % similar
Ephedrine299-42-339 % similar
(-)-Pseudoephedrine321-97-139 % similar
N-Methylephedrine552-79-439 % similar
Pseudoephedrine90-82-439 % similar
Tranylcypromine sulfate13492-01-838 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
Benzhydrylamine91-00-938 % similar
Diphenylmethanol91-01-038 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-438 % similar
Tropic acid529-64-638 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-438 % similar
L-Threoninol3228-51-138 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-038 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-538 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-237 % similar
Page 3 of 9