Compounds similar to this structure
C1=CC=C(C=C1)SC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-L-phenylalanine24250-84-846 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-446 % similar
S-2-Hydroxyethyl-L-cysteine6367-98-246 % similar
Phenylglycine2835-06-546 % similar
L-Phenylglycine2935-35-546 % similar
DL-Phenylglycine69-91-046 % similar
(-)-Phenylglycine875-74-146 % similar
O-Benzyl-L-tyrosine16652-64-546 % similar
γ-Benzyl L-glutamate1676-73-946 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-846 % similar
3-Methylphenylalanine114926-37-345 % similar
3-Methyl-D-phenylalanine114926-39-545 % similar
D-Kynurenine13441-51-545 % similar
L-Kynurenine2922-83-045 % similar
Kynurenine343-65-745 % similar
3-Bromo-L-phenylalanine82311-69-145 % similar
3-Bromo-D-phenylalanine99295-78-045 % similar
D-2-Furylalanine110772-46-845 % similar
3-Furan-2-ylalanine127682-08-045 % similar
2-Thienylalanine2021-58-145 % similar
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