Compounds similar to this structure
C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=N)nc(O)c21Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2,N2-Dimethylguanosine2140-67-242 % similar
2-Amino-3′-O-methyladenosine80791-88-441 % similar
1-Methyladenosine15763-06-140 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-040 % similar
Guanosine 5′-diphosphate disodium salt7415-69-240 % similar
Cytidine, sulfate (salt)32747-18-540 % similar
Dideoxyguanosine85326-06-340 % similar
5′-GTP trisodium salt36051-31-739 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-739 % similar
L-Uridine26287-69-439 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-739 % similar
N(4)-Methylcytidine10578-79-738 % similar
Isoguanosine1818-71-938 % similar
2-Thioadenosine43157-50-238 % similar
4-Thiouridine13957-31-838 % similar
2-Thiouridine20235-78-338 % similar
3-Deazauridine23205-42-738 % similar
Zebularine3690-10-638 % similar
6-Methylpurine riboside14675-48-037 % similar
5-Chlorouridine2880-89-937 % similar
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