Compounds similar to this structure
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoro-L-phenylalanine31105-90-5100 % similar
Dl-3,4-difluorophenylalanine32133-36-1100 % similar
3-Fluoro-DL-tyrosine403-90-777 % similar
3-Fluoro-L-tyrosine7423-96-377 % similar
4-Fluoro-L-phenylalanine1132-68-966 % similar
4-Fluoro-D-phenylalanine18125-46-766 % similar
P-Fluorophenylalanine51-65-066 % similar
3-Fluoro-D-phenylalanine110117-84-565 % similar
3-Fluoro-L-phenylalanine19883-77-365 % similar
3-Fluorophenylalanine2629-54-165 % similar
3-Fluorophenylalanine456-88-265 % similar
D-Dopa5796-17-863 % similar
DOPA59-92-763 % similar
Dl-dopa63-84-363 % similar
2,5-Difluoro-dl-phenylalanine32133-38-362 % similar
3,5-Difluoro-D-phenylalanine266360-63-862 % similar
3,5-Difluoro-L-phenylalanine31105-91-662 % similar
3,5-Difluorophenylalanine32133-37-262 % similar
4-Fluoro-D-phenylalanine hydrochloride122839-52-561 % similar
Alpha-Amino-2-naphthalenepropanoic acid14108-60-261 % similar
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