Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Histidine351-50-839 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-639 % similar
DL-Histidine4998-57-639 % similar
Histidine71-00-139 % similar
L-P-Boronophenylalanine76410-58-739 % similar
P-Boronophenylalanine90580-64-639 % similar
Valyltryptophan24587-37-939 % similar
Acetyl-L-tryptophan1218-34-439 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-839 % similar
N-Acetyl-D-tryptophan2280-01-539 % similar
Rg10848208-26-039 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-039 % similar
Tryptophan methyl ester hydrochloride7524-52-939 % similar
N-Acetyl-DL-tryptophan87-32-139 % similar
3-Aminotyrosine300-34-539 % similar
D-3-Nitrophenylalanine169530-97-639 % similar
3-Nitro-L-phenylalanine19883-74-039 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
H-D-Cys(bzl)-oh23032-53-338 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-938 % similar
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