Compounds similar to this structure
Cc1onc(O)c1C[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Pyridyl)-L-alanine37535-51-639 % similar
3-(2-Pyridyl)-D-alanine37535-52-739 % similar
D-Dopa5796-17-839 % similar
L-M-Tyrosine587-33-739 % similar
DOPA59-92-739 % similar
Dl-dopa63-84-339 % similar
DL-m-Tyrosine775-06-439 % similar
H-D-Tyr(tbu)-oh186698-58-838 % similar
O-tert-Butyl-L-tyrosine18822-59-838 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-138 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-438 % similar
p-Amino-DL-phenylalanine hydrate2922-41-038 % similar
4-Amino-L-phenylalanine943-80-638 % similar
D-4-tert-Butyl-phe274262-82-738 % similar
3,5-Dibromo-L-tyrosine300-38-938 % similar
3',5'-Diiodo-L-tyrosine300-39-038 % similar
L-3-Pyridylalanine64090-98-838 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-538 % similar
p-tert-Butylphenylalanine82372-74-538 % similar
3-Methoxy-L-phenylalanine33879-32-238 % similar
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