Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@@H](OC(=N2)C3=CC=CC=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Acetylmandelic acid5438-68-642 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-542 % similar
(+)-Methoxyphenylacetic acid26164-26-142 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-342 % similar
Methoxyphenylacetic acid7021-09-242 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-142 % similar
Fluorophenylacetic acid1578-63-841 % similar
Phenylglycine2835-06-541 % similar
L-Phenylglycine2935-35-541 % similar
Bromo(phenyl)acetic acid4870-65-941 % similar
2-Phenylpropionic acid492-37-541 % similar
DL-Phenylglycine69-91-041 % similar
(+)-2-Phenylpropionic acid7782-24-341 % similar
(-)-2-Phenylpropionic acid7782-26-541 % similar
(-)-Phenylglycine875-74-141 % similar
Benzoyl-L-phenylalanine2566-22-541 % similar
N-Benzoyl-DL-phenylalanine2901-76-041 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-441 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-840 % similar
3,3-Diphenyl-D-alanine149597-91-140 % similar
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