Compounds similar to this structure
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloro(phenyl)acetic acid4755-72-037 % similar
N-(Bromomethyl)phthalimide5332-26-337 % similar
(-)-Mandelic acid611-71-237 % similar
Mandelic acid611-72-337 % similar
Mandelic acid90-64-237 % similar
DL-Phenylalanine150-30-137 % similar
N-Butylphthalimide1515-72-637 % similar
(+)-Methoxyphenylacetic acid26164-26-137 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-737 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-837 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-337 % similar
Phenylalanine63-91-237 % similar
D-Phenylalanine673-06-337 % similar
Methoxyphenylacetic acid7021-09-237 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-337 % similar
2-Phenylbutyric acid90-27-737 % similar
(-)-2-Phenylbutyric acid938-79-437 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-836 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-336 % similar
Fluorophenylacetic acid1578-63-836 % similar
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