Compounds similar to this structure
O=C(O)C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-052 % similar
(+)-2-Phenylpropionic acid7782-24-352 % similar
(-)-2-Phenylpropionic acid7782-26-552 % similar
(-)-Phenylglycine875-74-152 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-450 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-649 % similar
Cyclohexylphenylacetic acid3894-09-549 % similar
Methenamine mandelate587-23-549 % similar
3,3-Diphenyl-D-alanine149597-91-149 % similar
Diphenylalanine149597-92-249 % similar
3-Methyl-2-phenylbutanoic acid3508-94-949 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-348 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-948 % similar
1-Phenyl-1,2-ethanediol7138-28-548 % similar
1-Phenyl-1,2-ethanediol93-56-148 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-547 % similar
(+)-Methoxyphenylacetic acid26164-26-147 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-347 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-247 % similar
Methoxyphenylacetic acid7021-09-247 % similar
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