Compounds similar to this structure
C1=CC=C(C=C1)C(=O)NC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-3100 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-967 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-167 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-260 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-360 % similar
5'-DMT-Bz-rA81246-82-458 % similar
Benzyladenosine4294-16-057 % similar
N6-Benzoyladenosine4546-55-854 % similar
N6-Methyladenosine1867-73-853 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-251 % similar
Kinetin riboside4338-47-050 % similar
Zeatin riboside6025-53-249 % similar
Clofarabine123318-82-149 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-448 % similar
Vidarabine5536-17-447 % similar
Adenosine58-61-747 % similar
Inosine58-63-947 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-847 % similar
6-Methylpurine riboside14675-48-046 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
Page 1 of 8