Compounds similar to this structure
O=C(O)C(F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiophenemalonic acid21080-92-236 % similar
D-P-Hydroxyphenylglycine22818-40-236 % similar
Oxfenicine32462-30-936 % similar
4-Hydroxyphenylglycine938-97-636 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-836 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-936 % similar
Phenibut1078-21-336 % similar
(R)-(-)-Modafinil acid112111-45-236 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-836 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-336 % similar
2-(2-Chlorophenyl)glycine141196-64-736 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-636 % similar
(±)-Indoline-2-carboxylic acid16851-56-236 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-936 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-436 % similar
Bmk glycidic acid25547-51-736 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-236 % similar
3-Oxo-1-indancarboxylic acid29427-69-836 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-836 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
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