Compounds similar to this structure
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)serine5445-44-340 % similar
5-Methoxy-DL-tryptophan28052-84-839 % similar
D-Tryptophan153-94-639 % similar
L-Phenylalanyl-L-phenylalanine2577-40-439 % similar
(±)-Tryptophan54-12-639 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-939 % similar
Tryptophan73-22-339 % similar
Alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID74341-63-239 % similar
(S)-Ampa83643-88-339 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-339 % similar
Methyl L-tyrosinate1080-06-439 % similar
Droxidopa23651-95-839 % similar
Rosmarinic acid20283-92-539 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-539 % similar
Beta-Phenylcysteine34317-61-838 % similar
5-Fluoro-DL-tryptophan154-08-538 % similar
6-Methyl-DL-tryptophan2280-85-538 % similar
6-Chloro-L-tryptophan33468-35-838 % similar
5-Bromo-DL-tryptophan6548-09-038 % similar
6-Fluorotryptophan7730-20-338 % similar
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