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.
(1R,2R)-2-(3,4-Difluorophenyl)cyclopropanecarboxylic acid220352-36-348 % similar
2-Chloro-D-phenylalanine80126-50-748 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-848 % similar
3,4-Difluorohydrocinnamic acid161712-75-048 % similar
Reverse triiodothyronine5817-39-047 % similar
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-647 % similar
Melphalan hydrochloride3223-07-247 % similar
3 5-Diiodo-L-tyrosine dihydrate 9818835-59-147 % similar
3,5-Diiodo-L-tyrosine dihydrate312693-60-047 % similar
3,5-Dinitro-L-tyrosine17360-11-146 % similar
Fmoc-D-3,4-difluorophe198545-59-446 % similar
D-2-Furylalanine110772-46-845 % similar
3-Furan-2-ylalanine127682-08-045 % similar
2-Thienylalanine2021-58-145 % similar
L-2-Thienylalanine22951-96-845 % similar
(±)-O-Tyrosine2370-61-845 % similar
(2R)-2-Amino-3-(2-bromophenyl)propanoic acid267225-27-445 % similar
2-Bromophenylalanine42538-40-945 % similar
3,3′-Diiodo-L-thyronine4604-41-545 % similar
Beta-2-Thienyl-D-alanine62561-76-645 % similar
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