Compounds similar to this structure
CNC[C@H](O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-L-tyrosine7423-93-032 % similar
3-Fluoro-L-tyrosine7423-96-332 % similar
Hydroxytyrosol acetate69039-02-731 % similar
Dihydrocaffeic acid1078-61-131 % similar
Metaproterenol586-06-131 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-031 % similar
Monosodium tartrate526-94-331 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-431 % similar
Potassium bitartrate868-14-431 % similar
(+)-Lithospermic acid28831-65-431 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-331 % similar
4-Methoxymandelic acid10502-44-031 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-831 % similar
Terbutaline23031-25-631 % similar
Ethyl protocatechuate3943-89-331 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-131 % similar
D-P-Hydroxyphenylglycine22818-40-231 % similar
Oxfenicine32462-30-931 % similar
4-Hydroxyphenylglycine938-97-631 % similar
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