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.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-443 % similar
3-Iodo-L-tyrosine70-78-043 % similar
3-Chloro-L-tyrosine7423-93-043 % similar
3-Fluoro-L-tyrosine7423-96-343 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-642 % similar
S-Trityl-L-cysteine2799-07-742 % similar
3,5-Dibromo-L-tyrosine300-38-942 % similar
3',5'-Diiodo-L-tyrosine300-39-042 % similar
(3S,4S)-4-(Furan-2-yl)pyrrolidine-3-carboxylic acid959579-57-842 % 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
γ-Benzyl L-glutamate1676-73-942 % similar
Phospho-L-tyrosine21820-51-942 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-842 % similar
DL-Serine302-84-142 % similar
D-Serine312-84-542 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-042 % similar
2,3-Diaminopropionic acid515-94-642 % similar
Serine56-45-142 % similar
Diaminopimelic acid583-93-742 % similar
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