Compound database

Compounds similar to this structure

ONOHNOOPOOHOHHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 17
N2,N2-Dimethylguanosine2140-67-230 % similar Isoguanosine1818-71-930 % similar Mizoribine50924-49-730 % similar