Compounds similar to this structure
N=c1nc(O)c2c([nH]1)NCC(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)=N2Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbamylglutamic acid1188-38-135 % similar
Z-D-Glu-oh63648-73-733 % similar
Rebamipide111911-87-632 % similar
Rebamipide90098-04-732 % similar
Fmoc-L-glutamic acid121343-82-632 % similar
Glycin122-87-230 % similar
N-Methyl-L-glutamic acid35989-16-330 % similar
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