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.
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-751 % similar
D-4-tert-Butyl-phe274262-82-751 % similar
3,5-Dibromo-L-tyrosine300-38-951 % similar
3',5'-Diiodo-L-tyrosine300-39-051 % similar
p-tert-Butylphenylalanine82372-74-551 % similar
Triiodothyronine6893-02-351 % similar
L-4-Benzoylphenylalanine104504-45-250 % similar
D-3-Trifluoromethylphenylalanine14464-67-650 % similar
3-Trifluoromethyl-L-phenylalanine14464-68-750 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-550 % similar
3-Cyano-D-phenylalanine263396-43-650 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-650 % similar
3-Cyanophenylalanine57213-48-650 % similar
3-(Trifluoromethyl)-dl-phenylalanine63701-37-150 % similar
Danshensu76822-21-450 % similar
4-Nitro-DL-phenylalanine2922-40-949 % similar
p-Nitro-D-phenylalanine56613-61-749 % similar
P-Nitrophenylalanine949-99-549 % similar
Reverse triiodothyronine5817-39-048 % similar
D-3-Nitrophenylalanine169530-97-648 % similar
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