Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-3-(1-naphthyl)alanine28095-56-938 % similar
3-(2-Pyridyl)-L-alanine37535-51-638 % similar
3-(2-Pyridyl)-D-alanine37535-52-738 % similar
L-1-Naphthylalanine55516-54-638 % similar
D-1-Naphthylalanine78306-92-038 % similar
2-Chloro-D-phenylalanine80126-50-738 % similar
2-Methyl-L-phenylalanine80126-53-038 % similar
2-Methyl-D-phenylalanine80126-54-138 % similar
2-Fluoro-D-phenylalanine97731-02-738 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-438 % similar
L-Alloisoleucine1509-34-838 % similar
D-Alloisoleucine1509-35-938 % similar
4-Hydroxyisoleucine21704-86-938 % similar
D-Isoleucine319-78-838 % similar
O-Methyl-L-threonine4144-02-938 % similar
DL-Isoleucine443-79-838 % similar
4'-Tetrahydropyranylglycine53284-84-738 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-438 % similar
Dl-threonine hydrate(2:1)6028-28-038 % similar
Isoleucine73-32-538 % similar
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