Compounds similar to this structure
C1=CC(=CC=C1C[C@@H](C(=O)O)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-D-phenylalanine114872-98-942 % similar
H-D-Asp(obzl)-oh13188-89-142 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-142 % similar
2,4-Difluoro-dl-phenylalanine32133-35-042 % similar
2,5-Difluoro-dl-phenylalanine32133-38-342 % similar
Diiodothyronine1041-01-642 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-941 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-341 % similar
H-Tyr-nh2 hcl53559-18-541 % similar
1-Methyl-D-tryptophan110117-83-441 % similar
(+-)-5-Hydroxytryptophan114-03-441 % similar
1-Methyl-L-tryptophan21339-55-941 % similar
5-Hydroxytryptophan4350-09-841 % similar
(+-)-5-Hydroxytryptophan56-69-941 % similar
(+-)-5-Hydroxytryptophan72572-98-641 % similar
(βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-541 % similar
(βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-941 % similar
Homoserine1927-25-941 % similar
D-Homoserine6027-21-041 % similar
Homoserine672-15-141 % similar
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