Compounds similar to this structure
C1=COC(=C1)C[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Dopa5796-17-847 % similar
DOPA59-92-747 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-547 % similar
Dl-dopa63-84-347 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-446 % similar
D-Tryptophan153-94-646 % similar
(±)-Tryptophan54-12-646 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-946 % similar
Tryptophan73-22-346 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-045 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-445 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-545 % similar
4-(Trifluoromethyl)phenylalanine14091-16-845 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-245 % similar
L-4-Cyanophenylalanine167479-78-945 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-745 % similar
D-4-tert-Butyl-phe274262-82-745 % similar
3,4-Difluoro-L-phenylalanine31105-90-545 % similar
Dl-3,4-difluorophenylalanine32133-36-145 % similar
O-Methyl-D-tyrosine39878-65-445 % similar
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