Compounds similar to this structure
N=c1nc(O)c2c(CCc3ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc3)c[nH]c2[nH]1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rebamipide90098-04-735 % similar
Z-D-Glu-oh63648-73-735 % similar
Calcium folinate1492-18-834 % similar
Calcium levofolinate80433-71-234 % similar
N-Succinyl-L-tyrosine374816-32-733 % similar
Levomefolate glucosamine1181972-37-133 % similar
Fmoc-L-glutamic acid121343-82-632 % similar
N-Methyl-L-glutamic acid35989-16-330 % similar
Boc-L-glutamic acid2419-94-530 % similar
Boc-D-glu-oh34404-28-930 % similar
Pteroic acid119-24-430 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-230 % similar
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