Compound database

Compounds similar to this structure

NNNNNN+N−OOHHOOHNH2C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

Show all 19
5-Chlorouridine2880-89-931 % similar 3-Deazauridine23205-42-730 % similar N-Benzoylcytidine13089-48-030 % similar 1-Methylguanosine2140-65-030 % similar S-9-(2-Hydroxypropyl)adenine14047-27-930 % similar D-(-)-9-(2-Hydroxypropyl)adenine14047-28-030 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-630 % similar L-Uridine26287-69-430 % similar