Compounds similar to this structure
N[C@@H](Cc1ccccc1)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylsuccinic acid36092-42-943 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-943 % similar
Benzylsuccinic acid884-33-343 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-843 % similar
D-3-Trifluoromethylphenylalanine14464-67-643 % similar
3-Trifluoromethyl-L-phenylalanine14464-68-743 % similar
γ-Benzyl L-glutamate1676-73-943 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-843 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar
3-Methoxy-L-phenylalanine33879-32-243 % similar
3-(Trifluoromethyl)-dl-phenylalanine63701-37-143 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-143 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid205526-38-143 % similar
DL-Thyronine1034-10-243 % similar
Thyronine1596-67-443 % similar
N-Benzoyl-DL-leucine17966-67-543 % similar
Glycyl-L-tryptophan2390-74-143 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-543 % similar
2-Thienylalanine2021-58-143 % similar
L-2-Thienylalanine22951-96-843 % similar
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