Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(Cl)[nH]1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]propanedioate172529-93-041 % similar
Aminonucleoside58-60-641 % similar
L-Uridine26287-69-440 % similar
Tubercidin69-33-040 % similar
2′-C-Methylguanosine374750-30-840 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
Guanosine 5′-diphosphate disodium salt7415-69-240 % similar
3′-Azido-3′-deoxyadenosine58699-62-039 % similar
1,1′-[2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediyl] diacetate97845-60-839 % similar
4-Thiouridine13957-31-839 % similar
5-Hydroxyuridine957-77-739 % similar
Vicine152-93-239 % similar
5′-Methylthioadenosine2457-80-939 % similar
Cladribine4291-63-839 % similar
Dideoxyguanosine85326-06-339 % similar
5′-GTP trisodium salt36051-31-739 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-739 % similar
N4-Hydroxycytidine3258-02-438 % similar
Fludarabine phosphate75607-67-938 % similar
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