Compounds similar to this structure
CN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zebularine3690-10-641 % similar
5′-Methylthioadenosine2457-80-941 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar
Deoxyinosine890-38-041 % similar
5′-Chloro-5′-deoxyadenosine892-48-841 % similar
Tubercidin69-33-040 % similar
6-Azauridine54-25-140 % similar
2'-Gmp12237-24-039 % similar
N(4)-Methylcytidine10578-79-739 % similar
Triciribine35943-35-239 % similar
Guanosine monophosphate85-32-539 % similar
Cytidine, sulfate (salt)32747-18-539 % similar
8-Bromoguanosine4016-63-139 % similar
5-Methyl-2′-O-methyluridine55486-09-439 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-139 % similar
4-Thiouridine13957-31-839 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-939 % similar
Poly(I:C)24939-03-539 % similar
3-Deazauridine23205-42-739 % similar
N4-Hydroxycytidine3258-02-438 % similar
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