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.
3-Aminotyrosine300-34-5100 % similar
3-Amino-L-tyrosine dihydrochloride23279-22-392 % similar
D-Dopa5796-17-876 % similar
DOPA59-92-776 % similar
Dl-dopa63-84-376 % similar
3-Fluoro-DL-tyrosine403-90-769 % similar
3-Iodo-L-tyrosine70-78-069 % similar
3-Chloro-L-tyrosine7423-93-069 % similar
3-Fluoro-L-tyrosine7423-96-369 % similar
3-O-Methyldopa7636-26-268 % similar
Nitrotyrosine621-44-363 % similar
D-Tyrosine556-02-562 % similar
DL-Tyrosine556-03-662 % similar
Tyrosine60-18-462 % similar
4-Amino-DL-phenylalanine2922-41-060 % similar
4-Amino-L-phenylalanine943-80-660 % similar
L-M-Tyrosine587-33-760 % similar
DL-m-Tyrosine775-06-460 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-258 % similar
3,4-Difluoro-L-phenylalanine31105-90-558 % similar
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