Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nebularine550-33-452 % similar
N6-Benzoyladenosine4546-55-852 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-451 % similar
2-Amino-6-chloropurine riboside2004-07-150 % similar
2-Aminoadenosine2096-10-850 % similar
Benzyladenosine4294-16-050 % similar
2-Thioadenosine43157-50-250 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-949 % similar
N2-Methylguanosine2140-77-449 % similar
3′-O-Methyladenosine10300-22-849 % similar
2′-O-Methyladenosine2140-79-649 % similar
Mizoribine50924-49-748 % similar
Zebularine3690-10-648 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-248 % similar
2-Aminopurine riboside4546-54-748 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-348 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-248 % similar
Azacytidine320-67-247 % similar
Kinetin riboside4338-47-047 % similar
Aminonucleoside58-60-647 % similar
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