Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
N6-Benzoyladenosine4546-55-8100 % similar N-Benzoyl-2′-deoxyadenosine4546-72-969 % similar Benzyladenosine4294-16-061 % similar Vidarabine5536-17-460 % similar Adenosine58-61-760 % similar Inosine58-63-960 % similar 6-Methylpurine riboside14675-48-059 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-059 % similar 6-Chloropurine riboside5399-87-159 % similar N6-Methyladenosine1867-73-856 % similar N6-Dimethyladenosine2620-62-456 % similar 1-Methyladenosine15763-06-155 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-354 % similar Kinetin riboside4338-47-053 % similar 1-Methylinosine2140-73-052 % similar Zeatin riboside6025-53-251 % similar Nebularine550-33-451 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-849 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-249 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-349 % similar