Compounds similar to this structure
N[C@H](C(=O)O)[C@H](O)c1ccc(O)c(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Tyrosine556-02-533 % similar
DL-Tyrosine556-03-633 % similar
Tyrosine60-18-433 % similar
3',4'-Dihydroxyacetophenone1197-09-733 % similar
Hydroxyquinol533-73-332 % similar
Salvianolic acid B115939-25-832 % similar
Salvianolic acid B121521-90-232 % similar
Salvianolic acid Y1638738-76-732 % similar
Triiodothyronine6893-02-332 % similar
Mimosine500-44-732 % similar
3,5-Dibromo-L-tyrosine300-38-932 % similar
4-Methoxymandelic acid10502-44-032 % similar
2-(2-Chlorophenyl)glycine141196-64-732 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-632 % similar
3-Chloromandelic acid16273-37-332 % similar
4-(Trifluoromethyl)mandelic acid395-35-732 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-632 % similar
2-(2-Chlorophenyl)glycine88744-36-932 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-432 % similar
L-Alloisoleucine1509-34-832 % similar
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