Compounds similar to this structure
O=C(O)C(NCCNC(C(=O)O)c1ccccc1O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromo(phenyl)acetic acid4870-65-935 % similar
2-Phenylpropionic acid492-37-535 % similar
DL-Phenylglycine69-91-035 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
(-)-Phenylglycine875-74-135 % similar
Dl-homophenylalanine1012-05-135 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-535 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-435 % similar
(+)-Phenylsuccinic acid4036-30-035 % similar
(R)-(-)-Phenylsuccinic acid46292-93-735 % similar
Phenylsuccinic acid635-51-835 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-035 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-635 % similar
Benzoyl-dl-valine2901-80-635 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar
D-Dopa5796-17-835 % similar
DOPA59-92-735 % similar
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