Compounds similar to this structure
C1=CC(=CC=C1C[C@H](C(=O)O)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)serine5445-44-344 % similar
(+-)-5-Hydroxytryptophan114-03-444 % similar
5-Hydroxytryptophan4350-09-844 % similar
(+-)-5-Hydroxytryptophan56-69-944 % similar
(+-)-5-Hydroxytryptophan72572-98-644 % 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
D-Leucyl-L-tyrosine3303-29-543 % similar
Leucyltyrosine968-21-843 % similar
DL-Serine302-84-143 % similar
D-Serine312-84-543 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-043 % similar
2,3-Diaminopropionic acid515-94-643 % similar
Serine56-45-143 % similar
Diaminopimelic acid583-93-743 % similar
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