Compounds similar to this structure
C1=CC(=CC=C1C[C@H](C(=O)O)N)Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Dopa5796-17-855 % similar
L-M-Tyrosine587-33-755 % similar
DOPA59-92-755 % similar
Dl-dopa63-84-355 % similar
DL-m-Tyrosine775-06-455 % similar
4-Nitro-DL-phenylalanine2922-40-955 % similar
p-Nitro-D-phenylalanine56613-61-755 % similar
P-Nitrophenylalanine949-99-555 % similar
3-Fluoro-D-phenylalanine110117-84-553 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-253 % similar
3-Fluoro-L-phenylalanine19883-77-353 % similar
3-Fluorophenylalanine2629-54-153 % similar
3,4-Difluoro-L-phenylalanine31105-90-553 % similar
Dl-3,4-difluorophenylalanine32133-36-153 % similar
3-Fluorophenylalanine456-88-253 % similar
2-Naphthylalanine58438-03-253 % similar
D-3-(2-Naphthyl)alanine76985-09-653 % similar
H-D-Tyr(tbu)-oh186698-58-853 % similar
O-tert-Butyl-L-tyrosine18822-59-853 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-153 % similar
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