Compounds similar to this structure
C1=CC(=CC=C1C(C(=O)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Amino-4-chlorobenzeneacetic acid7292-70-835 % similar
(1)-4-Fluorophenylglycine7292-73-135 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-435 % similar
D-(-)-4-Fluorophenylglycine93939-74-335 % similar
Amoxicillin trihydrate61336-70-734 % similar
4-Hydroxybenzamide619-57-834 % similar
Sodium p-hydroxybenzoate114-63-634 % similar
Benzoin (organic compound)119-53-934 % similar
Fluorophenylacetic acid1578-63-834 % similar
Phenylacetylcarbinol1798-60-334 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
Bromo(phenyl)acetic acid4870-65-934 % similar
2-Phenylpropionic acid492-37-534 % similar
Phloretic acid501-97-334 % similar
(±)-Benzoin579-44-234 % similar
DL-Phenylglycine69-91-034 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
(-)-Phenylglycine875-74-134 % similar
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