Compounds similar to this structure
O=C(O)C[C@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-442 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-042 % similar
Z-D-Glu-oh63648-73-742 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-042 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-342 % similar
Alanylphenylalanine1999-45-742 % similar
Phenylmalonic acid2613-89-042 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-542 % similar
L-Alanyl-L-phenylalanine3061-90-342 % similar
L-Phenylalanyl-L-alanine3918-87-442 % similar
Malic acid617-48-142 % similar
D-Malic acid636-61-342 % similar
Malic acid6915-15-742 % similar
L-Malic acid97-67-642 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid209252-16-442 % similar
2-Benzylcyclohexanone946-33-841 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-141 % similar
Nateglinide105816-04-441 % similar
Felbinac5728-52-941 % similar
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