Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-Moe-adenosine168427-74-542 % similar
N4-Hydroxycytidine3258-02-442 % similar
5-Iodotubercidin24386-93-441 % similar
8-Bromoadenosine2946-39-641 % similar
Fludarabine phosphate75607-67-941 % similar
5-Iodouridine1024-99-341 % similar
5-Methyluridine1463-10-141 % similar
5-Fluorouridine316-46-141 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-241 % similar
5-Bromouridine957-75-541 % similar
6-Azauridine54-25-141 % similar
N(4)-Methylcytidine10578-79-740 % similar
N-Benzoylcytidine13089-48-040 % similar
2-Thiouridine20235-78-340 % similar
2,6-Dichloro-9-methyl-9H-purine2382-10-740 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-140 % similar
Inosinic acid131-99-739 % similar
Vidarabine phosphate29984-33-639 % similar
Polyinosinic acid30918-54-839 % similar
Adenosine monophosphate61-19-839 % similar
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