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.
2'-Gmp12237-24-043 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-043 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-543 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-243 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-343 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-243 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-943 % similar
5′-Chloro-5′-deoxyadenosine892-48-843 % similar
Disodium guanylate5550-12-943 % similar
3′-O-Methyladenosine10300-22-842 % similar
2′-O-Methyladenosine2140-79-642 % similar
Regadenoson313348-27-542 % similar
2′,3′-Isopropylideneguanosine362-76-542 % similar
Guanosine diphosphate146-91-842 % similar
Mizoribine50924-49-742 % similar
2-Thiouridine20235-78-341 % similar
Cytidine, sulfate (salt)32747-18-541 % similar
Zebularine3690-10-641 % similar
2'-O-Moe-adenosine168427-74-541 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar
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