Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Tyrosine hydrazide7662-51-341 % similar
Fmoc-D-tyr-oh112883-29-141 % similar
Malic acid617-48-141 % similar
D-Malic acid636-61-341 % similar
Malic acid6915-15-741 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid92954-90-041 % similar
L-Malic acid97-67-641 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-741 % similar
Hydroxyphenoxy propionic acid94050-90-541 % similar
Synephrine tartrate16589-24-541 % similar
L-Tyrosine ethyl ester949-67-741 % similar
Raspberry ketone5471-51-241 % similar
D-Dopa5796-17-840 % similar
L-M-Tyrosine587-33-740 % similar
DOPA59-92-740 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-540 % similar
Dl-dopa63-84-340 % similar
DL-m-Tyrosine775-06-440 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-940 % similar
4-Amino-2-hydroxybutanoic acid13477-53-740 % similar
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