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.
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-9100 % similar
Phenylacetic acid103-82-257 % similar
N-Phenyliminodiacetic acid1137-73-156 % similar
N-Phthaloylglycine4702-13-053 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-653 % similar
Nitrilotriacetic acid139-13-952 % similar
Tribenzylamine620-40-652 % similar
Benzenepentanoic acid2270-20-452 % similar
8-Phenyloctanoic acid26547-51-350 % similar
1-Benzyl-4-piperidone3612-20-250 % similar
Benzenepentadecanoic acid40228-93-150 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-550 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-649 % similar
2-[(Phenylmethyl)thio]acetic acid103-46-849 % similar
N-(Phenylmethyl)glycine17136-36-649 % similar
Benzyloxyacetic 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
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