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.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-944 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-444 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-244 % similar
Benzylsuccinic acid884-33-344 % similar
N-Phenylglycine103-01-543 % similar
Phenoxyacetic acid122-59-843 % similar
Benzylmaleimide1631-26-143 % similar
3-Phenylglutaric acid4165-96-243 % similar
Diphenylpropionic acid606-83-743 % similar
Benzoylacetic acid614-20-043 % similar
3,3,3-Triphenylpropionic acid900-91-443 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-243 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-443 % similar
3-Benzoylbenzeneacetic acid22071-22-343 % similar
3-Phenoxyphenylacetic acid32852-81-643 % similar
Alrestatin51411-04-243 % similar
Methenamine hippurate5714-73-843 % similar
4-Benzyloxyphenylacetic acid6547-53-143 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-943 % similar
BAPTA85233-19-843 % similar
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