Compounds similar to this structure
CN1c2c(O)nc(=N)[nH]c2NC[C@@H]1CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pteroic acid119-24-434 % similar
Carbamylglutamic acid1188-38-133 % similar
Leucovorin calcium pentahydrate6035-45-632 % similar
Z-D-Glu-oh63648-73-731 % similar
Sodium methotrexate7413-34-531 % similar
Rebamipide111911-87-630 % similar
Rebamipide90098-04-730 % similar
Fmoc-L-glutamic acid121343-82-630 % similar
N-Methyl-L-glutamic acid35989-16-330 % similar
Boc-L-glutamic acid2419-94-530 % similar
Boc-D-glu-oh34404-28-930 % similar
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