Compounds similar to this structure
O=C(O)C(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone123-31-938 % similar
4-Hydroxybenzamide619-57-838 % similar
Sodium p-hydroxybenzoate114-63-637 % similar
Benzoin (organic compound)119-53-937 % similar
Fluorophenylacetic acid1578-63-837 % similar
Phenylacetylcarbinol1798-60-337 % similar
Phenylglycine2835-06-537 % similar
L-Phenylglycine2935-35-537 % similar
Bromo(phenyl)acetic acid4870-65-937 % similar
2-Phenylpropionic acid492-37-537 % similar
Phloretic acid501-97-337 % similar
(±)-Benzoin579-44-237 % similar
DL-Phenylglycine69-91-037 % similar
(+)-2-Phenylpropionic acid7782-24-337 % similar
(-)-2-Phenylpropionic acid7782-26-537 % similar
(-)-Phenylglycine875-74-137 % similar
(2R,3S)-3-Phenylisoserine136561-53-037 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-037 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-937 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-537 % similar
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