Compounds similar to this structure
N=C(N)NCCC[C@H](N)C(O)=NCC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodine2439-10-331 % similar
N-Epsilon-boc-D-lysine31202-69-430 % similar
Tripeptide-10 citrulline960531-53-730 % similar
2-Aminoheptanoic acid1115-90-830 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-030 % similar
1,4-Diguanidinobutane sulfate14923-17-230 % similar
5-Hydantoinacetic acid5427-26-930 % similar
Biocytin576-19-230 % similar
L-Dihydroorotic acid5988-19-230 % similar
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