Compounds similar to this structure
O=C(O)CN(CC(=O)O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
PDTA1939-36-245 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-945 % similar
1-(Phenylmethyl) propanedioate40204-26-045 % similar
Phenylacetylglycine500-98-145 % similar
N-Benzylglycine hydrochloride7689-50-145 % similar
N-Benzyl-2,3-azetidinedione75986-07-144 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-144 % similar
(Phenylthio)acetic acid103-04-844 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-544 % similar
Benzylphthalimide2142-01-044 % similar
N-Benzyl-3-hydroxyazetidine54881-13-944 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-544 % similar
Hexamethylenediaminetetraacetic acid1633-00-744 % similar
Diammonium EDTA20824-56-044 % similar
1-Benzylpiperidine2905-56-844 % similar
Piperidin-1-yl-acetic acid3235-67-444 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-444 % similar
1,2-Benzenediacetic acid7500-53-044 % similar
Benzylsuccinic acid36092-42-944 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-144 % similar
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