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.
H-D-Cys(bzl)-oh23032-53-337 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-037 % similar
DL-2-Fluorophenylalanine2629-55-237 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-937 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-337 % similar
Benzoyl-dl-valine2901-80-637 % similar
S-Benzyl-L-cysteine3054-01-137 % similar
O-Benzyl-L-serine4726-96-937 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-737 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-737 % similar
O-(Phenylmethyl)serine5445-44-337 % similar
2-Fluoro-D-phenylalanine97731-02-737 % similar
N-(Triphenylmethyl)-L-asparagine132388-58-036 % similar
Diphenylacetyl chloride1871-76-736 % similar
Tiaprofenic acid33005-95-736 % similar
3-Phenyl-2,4-pentanedione5910-25-836 % similar
1,1-Diphenylacetone781-35-136 % similar
Phenindione83-12-536 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-136 % similar
Alpha-[[[(2-furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid89307-25-536 % similar
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