Compounds similar to this structure
C1=CC=C(C=C1)CC[C@@H](C(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Cysteine hydrochloride52-89-149 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-549 % similar
Benzylmalonic acid616-75-149 % similar
3-Cyano-D-phenylalanine263396-43-648 % similar
3-Cyanophenylalanine57213-48-648 % similar
3-Bromo-L-phenylalanine82311-69-148 % similar
3-Bromo-D-phenylalanine99295-78-048 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-248 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-448 % similar
(±)-O-Tyrosine2370-61-848 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-448 % similar
2-Bromophenylalanine42538-40-948 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-248 % similar
D-Tyrosine556-02-548 % similar
DL-Tyrosine556-03-648 % similar
Tyrosine60-18-448 % similar
L-2,4-Diaminobutyric acid1758-80-147 % similar
Homoserine1927-25-947 % similar
D-2,4-Diaminobutyric acid26908-94-147 % similar
D-Homoserine6027-21-047 % similar
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