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.
Uridine58-96-844 % similar
Cytidine65-46-344 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-644 % similar
Mizoribine50924-49-744 % similar
1-Methylguanosine2140-65-043 % 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
Kinetin riboside4338-47-043 % similar
2'-O-Moe-adenosine168427-74-543 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-443 % similar
Disodium inosinate4691-65-042 % similar
5-Fluorocytidine2341-22-242 % similar
Cytarabine hydrochloride69-74-942 % similar
7-Methylguanosine20244-86-442 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar
AICAr2627-69-242 % similar
3′-Azido-3′-deoxyadenosine58699-62-041 % similar
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