Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylinosine2140-73-050 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-350 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-250 % similar
3′-O-Methyladenosine10300-22-849 % similar
2′-O-Methyladenosine2140-79-649 % similar
Xanthosine146-80-549 % similar
2-Chloroadenosine146-77-048 % similar
Isoguanosine1818-71-948 % similar
2-Amino-6-chloropurine riboside2004-07-148 % similar
2-Fluoroadenosine146-78-148 % similar
Fludarabine21679-14-148 % similar
2-Iodoadenosine35109-88-748 % similar
5′-Chloro-5′-deoxyadenosine892-48-848 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-147 % similar
Aminonucleoside58-60-647 % similar
Tubercidin69-33-047 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-947 % similar
5'-DMT-Bz-rA81246-82-446 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-446 % similar
3′-Azido-3′-deoxyadenosine58699-62-046 % similar
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