Compounds similar to this structure
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromo(phenyl)acetic acid4870-65-946 % similar
2-Phenylpropionic acid492-37-546 % similar
DL-Phenylglycine69-91-046 % similar
(+)-2-Phenylpropionic acid7782-24-346 % similar
(-)-2-Phenylpropionic acid7782-26-546 % similar
(-)-Phenylglycine875-74-146 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-745 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-445 % similar
(+)-Phenylsuccinic acid4036-30-045 % similar
(R)-(-)-Phenylsuccinic acid46292-93-745 % similar
Phenylsuccinic acid635-51-845 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-644 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-644 % similar
Cyclohexylphenylacetic acid3894-09-544 % similar
Methenamine mandelate587-23-544 % similar
3,3-Diphenyl-D-alanine149597-91-144 % similar
Diphenylalanine149597-92-244 % similar
3-Methyl-2-phenylbutanoic acid3508-94-944 % similar
(+)-Methoxyphenylacetic acid26164-26-143 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-343 % similar
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