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.
Aspisol62952-06-135 % similar
L-Glutamine56-85-935 % similar
DL-Glutamine585-21-735 % similar
D-Glutamine5959-95-535 % similar
beta-Phenylcysteine34317-61-835 % similar
3-Hydroxykynurenine2147-61-735 % similar
Glutamic acid hydrochloride138-15-835 % similar
L-4,4'-Biphenylalanine155760-02-434 % similar
D-4,4'-Biphenylalanine170080-13-434 % similar
(±)-O-Tyrosine2370-61-834 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-434 % similar
2,6-Difluoro-l-phenylalanine33787-05-234 % similar
2-Bromophenylalanine42538-40-934 % similar
1-Methyl-D-tryptophan110117-83-434 % similar
1-Methyl-L-tryptophan21339-55-934 % similar
H-D-Lys(Z)-oh34404-32-534 % similar
H-Orn(2-cl-Z)-oh118553-99-434 % similar
Diaminopimelic acid583-93-734 % similar
L-Methionine sulfoxide3226-65-134 % similar
DL-Methionine sulfoxide454-41-134 % similar
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