Compounds similar to this structure
NC[C@H](O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-L-tyrosine7423-93-035 % similar
3-Fluoro-L-tyrosine7423-96-335 % similar
Eriodictyol552-58-935 % similar
Diammonium tartrate3164-29-235 % similar
D-P-Hydroxyphenylglycine22818-40-235 % similar
Oxfenicine32462-30-935 % similar
4-Hydroxyphenylglycine938-97-635 % similar
3,4-Dihydroxyphenylacetic acid102-32-934 % similar
(2R,3R)-Tartranilic acid3019-58-734 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-334 % similar
(+)-Lithospermic acid28831-65-434 % similar
Tranexamic acid1197-18-833 % similar
4-Hydroxymandelic acid monohydrate184901-84-633 % similar
(±)-O-Tyrosine2370-61-833 % similar
Mucic acid526-99-833 % similar
4-(Aminomethyl)cyclohexanecarboxylic acid701-54-233 % similar
3-O-Methyldopa7636-26-233 % similar
Saccharic acid87-73-033 % similar
Protocatechuic acid99-50-333 % similar
Rosmarinic acid20283-92-533 % similar
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