Compounds similar to this structure
Cc1ccc(C[C@H](N)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Benzyl-L-serine4726-96-944 % similar
H-Tyr-nh2 hcl53559-18-544 % similar
O-(Phenylmethyl)serine5445-44-344 % similar
Diiodothyronine1041-01-644 % similar
1-Methyl-D-tryptophan110117-83-444 % similar
1-Methyl-L-tryptophan21339-55-944 % similar
D-Tryptophan153-94-643 % similar
L-Tyrosine 1,1-dimethylethyl ester16874-12-743 % similar
Methyl L-tyrosinate hydrochloride3417-91-243 % similar
Methyl D-tyrosinate hydrochloride3728-20-943 % similar
(±)-Tryptophan54-12-643 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-943 % similar
Tryptophan73-22-343 % similar
Alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID74341-63-243 % similar
(S)-Ampa83643-88-343 % similar
D-Norvaline2013-12-943 % similar
D-Leucine328-38-143 % similar
Leucine328-39-243 % similar
Leucine61-90-543 % similar
Norvaline6600-40-443 % similar
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