Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ribavirin36791-04-532 % similar
5′-Chloro-5′-deoxyadenosine892-48-832 % similar
3-Deazauridine23205-42-732 % similar
Zebularine3690-10-632 % similar
Poly(I:C)24939-03-532 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-332 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-232 % similar
N1-Methylpseudouridine13860-38-332 % similar
Biopterin22150-76-131 % similar
L-Uridine26287-69-431 % similar
3'-Deoxyguanosine3608-58-031 % similar
Pterin2236-60-431 % similar
N(4)-Methylcytidine10578-79-731 % similar
5-Methyl-2'-deoxycytidine838-07-331 % similar
Disodium inosinate4691-65-031 % similar
7-Methylguanine578-76-731 % similar
5′-Methylthioadenosine2457-80-931 % similar
Guanine73-40-531 % similar
4-Thiouridine13957-31-831 % similar
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