Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromoguanosine4016-63-140 % similar
Vidarabine5536-17-440 % similar
Adenosine58-61-740 % similar
8-Azidoadenosine4372-67-239 % similar
2-Fluoroadenosine146-78-139 % similar
Fludarabine21679-14-139 % similar
2-Iodoadenosine35109-88-739 % similar
5-Ethynyl uridine69075-42-939 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar
6-Azauridine54-25-138 % similar
2-Amino-6-chloropurine riboside2004-07-138 % similar
(1R,3R,4R)-Entecavir1367369-76-338 % similar
2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one1367369-77-438 % similar
(1'S,3'S,4'S)-Entecavir isomer1367369-80-938 % similar
4-Thiouridine13957-31-838 % similar
2-Amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one188399-46-438 % similar
5-Hydroxyuridine957-77-738 % similar
1-Methylinosine2140-73-037 % similar
Zebularine3690-10-637 % similar
N4-Hydroxycytidine3258-02-437 % similar
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