Compounds similar to this structure
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-038 % similar
3-Deazauridine23205-42-738 % similar
Inosinic acid131-99-738 % similar
Polyinosinic acid30918-54-838 % similar
2-Amino-2′-deoxyadenosine4546-70-738 % similar
5-Chlorouridine2880-89-938 % similar
L-Uridine26287-69-438 % similar
Dideoxyadenosine4097-22-738 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-338 % similar
N-Benzoylcytidine13089-48-037 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-337 % similar
N4-Acetylcytidine3768-18-137 % similar
Disodium inosinate4691-65-036 % similar
2′-O-Methylcytidine2140-72-936 % similar
7-Methylguanosine20244-86-436 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-236 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-835 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-635 % similar
Fialuridine69123-98-435 % similar
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