Compound database

Compounds similar to this structure

HNNOHHNHNHNOHNOOHOHONHN=c1nc(O)c2c([nH]1)NCC(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)N2Edit in Covalent

28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
Tifolar150399-23-836 % similar Sapropterin dihydrochloride69056-38-836 % similar Carbamylglutamic acid1188-38-135 % similar Z-D-Glu-oh63648-73-735 % similar Rebamipide111911-87-632 % similar Rebamipide90098-04-732 % similar Fmoc-L-glutamic acid121343-82-632 % similar N-Methyl-L-glutamic acid35989-16-330 % similar