Compounds similar to this structure
CN[C@@H](C)[C@H](O)c1ccc(O)cc1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenoterol13392-18-231 % similar
4,4′-Dihydroxydiphenyl ether1965-09-931 % similar
(S,S)-(-)-Hydrobenzoin2325-10-231 % similar
(R,R)-Hydrobenzoin52340-78-031 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-131 % similar
Hydrobenzoin655-48-131 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-731 % similar
Hydroxyphenoxy propionic acid94050-90-531 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
Ifenprodil tartrate23210-58-431 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-430 % similar
N-Methyltyramine hydrochloride13062-76-530 % similar
Fenoterol hydrobromide1944-12-330 % similar
D-P-Hydroxyphenylglycine22818-40-230 % similar
Oxfenicine32462-30-930 % similar
N-Methylephedrine552-79-430 % similar
4,4′-Dihydroxybiphenyl92-88-630 % similar
4-Hydroxyphenylglycine938-97-630 % similar
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