Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](c2cnc(O)nc2O)[C@H](O)[C@@H]1OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine 5′-diphosphate disodium salt54735-61-431 % similar
Guanosine 5′-diphosphate disodium salt7415-69-231 % similar
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid23945-44-031 % similar
ATP disodium987-65-531 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-230 % similar
Uridine-5′-diphosphate disodium salt27821-45-030 % similar
5′-GTP trisodium salt36051-31-730 % similar
5-(Hydroxymethyl)uracil4433-40-330 % similar
Pyrimidine-2,4,5-triol20636-41-330 % similar
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