Compounds similar to this structure
C[C@@H](C(=O)O)c1ccc(-c2ccccc2)c(F)c1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropanamine,2-(3,4-difluorophenyl)-(1R,2S) -(2R,3R)-2,3-dihydroxybutanedioate (1:1)220352-39-636 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
Bromo(phenyl)acetic acid4870-65-936 % similar
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
2-Fluoro-L-phenylalanine19883-78-435 % similar
DL-2-Fluorophenylalanine2629-55-235 % similar
2-Fluoro-D-phenylalanine97731-02-735 % similar
N-Benzoyl-DL-alanine1205-02-335 % similar
N-Benzoyl-L-alanine2198-64-335 % similar
Cyclohexylphenylacetic acid3894-09-535 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
4-Fluoromandelic acid395-33-534 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-834 % similar
Tropic acid529-64-634 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-234 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-934 % similar
N-Acetyl-DL-phenylglycine15962-46-634 % similar
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