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.
2-((Phenylmethyl)thio)acetic acid103-46-849 % similar
N-(Phenylmethyl)glycine17136-36-649 % similar
(Benzyloxy)acetic acid30379-55-649 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-548 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-248 % similar
Ethylenediaminetetraacetic acid60-00-448 % similar
Dota (chelator)60239-18-148 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-048 % similar
Pentetic acid67-43-647 % similar
Triethylenetetraminehexaacetic acid869-52-347 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-146 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-146 % similar
β-Aminobenzenebutanoic acid15099-85-146 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-946 % similar
Felbinac5728-52-946 % similar
Alizarin complexone3952-78-146 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-445 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-645 % similar
1,3-Benzenediacetic acid19806-17-845 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-545 % similar
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