Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=O)CC[C@@H](C(=O)O)N.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-834 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-334 % similar
3-Fluoro-D-phenylalanine110117-84-533 % similar
Monosodium glutamate142-47-233 % similar
5-Methyl hydrogen L-glutamate1499-55-433 % similar
Monopotassium glutamate19473-49-533 % similar
3-Fluoro-L-phenylalanine19883-77-333 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar
Polylysine25104-18-133 % similar
3-Fluorophenylalanine2629-54-133 % similar
2-Cyano-D-phenylalanine263396-41-433 % similar
L-2-Cyanophenylalanine263396-42-533 % similar
3-Cyano-D-phenylalanine263396-43-633 % similar
S-Trityl-L-cysteine2799-07-733 % similar
Monosodium DL-glutamate32221-81-133 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
3-Fluorophenylalanine456-88-233 % similar
L-Lysine56-87-133 % similar
3-Cyanophenylalanine57213-48-633 % similar
DL-Asparagine hydrate69833-18-733 % similar
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