Compounds similar to this structure
C1[C@H]([C@@H]1N)C2=CC(=C(C=C2)F)F.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-034 % similar
(-)-Phenylglycine875-74-134 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-034 % similar
3-Fluoro-D-phenylalanine110117-84-533 % similar
Tranylcypromine sulfate13492-01-833 % similar
3,4-Difluorohydrocinnamic acid161712-75-033 % similar
Boc-L-3,4-difluorophe198474-90-733 % similar
3-Fluoro-L-phenylalanine19883-77-333 % similar
Boc-3,4-difluoro-D-phenylalanine205445-51-833 % similar
Droxidopa23651-95-833 % similar
3-Fluorophenylalanine2629-54-133 % similar
Diammonium tartrate3164-29-233 % similar
Varenicline tartrate375815-87-533 % similar
3-Fluorophenylalanine456-88-233 % similar
Ubenimex58970-76-633 % similar
Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)141109-15-133 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-933 % similar
4-Fluoro-L-phenylalanine1132-68-933 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-833 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-033 % similar
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