Compound database

Compounds similar to this structure

HOHONNOHNNHHNC=C1[C@H](CO)[C@@H](O)C[C@@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent

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

N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester124832-31-130 % similar