Compounds similar to this structure
CC(C)(C)NC[C@H](O)c1ccc(O)c(CO)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-933 % similar
Dipivefrin hydrochloride64019-93-833 % similar
Carbamic acid, [(2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester452339-72-933 % similar
Droxidopa23651-95-833 % similar
Isoproterenol sulfate6700-39-632 % similar
(-)-Phenylephrine59-42-732 % similar
Synephrine582-84-332 % similar
Synephrine94-07-532 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-632 % similar
Metaraminol bitartrate33402-03-832 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-732 % similar
N-Methyldopa53663-27-732 % similar
Danshensu76822-21-432 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-131 % similar
Caftaric acid67879-58-731 % similar
Labetalol36894-69-631 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-531 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-131 % similar
Varenicline tartrate375815-87-531 % similar
(-)-Phenylephrine hydrochloride61-76-731 % similar
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