Compounds similar to this structure
N=c1nc(O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylinosine2140-73-031 % similar
N6-Dimethyladenosine2620-62-431 % similar
5-Ethynyl uridine69075-42-931 % similar
Valganciclovir175865-60-831 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
2′-O-Methyluridine2140-76-331 % similar
Tetrahydrobiopterin17528-72-230 % similar
Sapropterin62989-33-730 % similar
N-Benzoylcytidine13089-48-030 % similar
3′-Cmp84-52-630 % similar
2′-Cytidylic acid85-94-930 % similar
Cmc.hci51391-96-930 % similar
Tubercidin69-33-030 % similar
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