Compound database

Compounds similar to this structure

NHHOOSOOHHOCN[C@@H](C)[C@H](O)c1ccccc1.O=S(=O)(O)OEdit in Covalent

68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Metol55-55-034 % similar Isoxsuprine hydrochloride579-56-634 % similar (1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar Isoproterenol sulfate299-95-633 % similar Atropine sulfate55-48-133 % similar Hyoscyamine sulfate620-61-133 % similar Metaproterenol sulfate5874-97-533 % similar 1,2-Diphenylethyl-N-methylamine53663-25-533 % similar 4,4'-Diaminodiphenylamine sulfate53760-27-333 % similar Lobeline sulfate134-64-532 % similar (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-932 % similar (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-632 % similar (1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-132 % similar (1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-832 % similar Isoproterenol sulfate6700-39-632 % similar N-(2-Hydroxypropyl)benzenesulfonamide35325-02-131 % similar Atropine sulfate monohydrate5908-99-631 % similar Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-131 % similar (+)-Methcathinone160977-88-831 % similar 3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar