Compounds similar to this structure
C1[C@H]([C@@H]1C(=O)O)C2=CC(=C(C=C2)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-L-phenylalanine19883-78-436 % similar
DL-2-Fluorophenylalanine2629-55-236 % similar
2-Fluoro-D-phenylalanine97731-02-736 % similar
3-Fluoro-DL-tyrosine403-90-736 % similar
3-Fluoro-L-tyrosine7423-96-336 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-336 % similar
D-P-Hydroxyphenylglycine22818-40-236 % similar
Oxfenicine32462-30-936 % similar
4-Hydroxyphenylglycine938-97-636 % similar
trans-3,4-Difluorocinnamic acid112897-97-936 % similar
3,4-Difluorophenol2713-33-935 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-235 % similar
3,5-Difluoromandelic acid132741-31-235 % similar
1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene117943-37-035 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-535 % similar
Fmoc-D-3,4-difluorophe198545-59-434 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-634 % similar
Bicyclo[2.2.1]heptane-2-carboxylic acid824-62-434 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-534 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-734 % similar
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