Compounds similar to this structure
C1=CC(=C(C(=C1)F)C[C@@H](C(=O)O)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Benzyl-L-cysteine3054-01-143 % similar
O-Benzyl-L-serine4726-96-943 % similar
O-(Phenylmethyl)serine5445-44-343 % similar
1-Methyl-D-tryptophan110117-83-443 % similar
1-Methyl-L-tryptophan21339-55-943 % similar
3-O-Methyldopa7636-26-243 % similar
Melphalan148-82-343 % similar
H-D-Tyr(tbu)-oh186698-58-843 % similar
O-tert-Butyl-L-tyrosine18822-59-843 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-443 % similar
p-Azido-L-phenylalanine33173-53-443 % similar
3-Iodo-L-tyrosine70-78-043 % similar
Alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID74341-63-243 % similar
(S)-Ampa83643-88-343 % similar
S-Trityl-L-cysteine2799-07-742 % similar
3,5-Dibromo-L-tyrosine300-38-942 % similar
3',5'-Diiodo-L-tyrosine300-39-042 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-342 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-642 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-742 % similar
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