Compound database

Compounds similar to this structure

OH2NOHNHONNNNNOHOHClHClCOc1ccc(C[C@H](N)C(O)=N[C@H]2[C@@H](O)[C@H](n3cnc4c(N(C)C)ncnc43)O[C@@H]2CO)cc1.Cl.ClEdit in Covalent

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

Show all 19
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-236 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-336 % similar 5'-DMT-Bz-rA81246-82-436 % similar Zeatin riboside6025-53-236 % similar Isoprinosine36703-88-535 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar S-Adenosyl-L-homocysteine979-92-035 % similar 1-Methylinosine2140-73-035 % similar 5′-Methylthioadenosine2457-80-935 % similar Kinetin riboside4338-47-034 % similar Cyclic adenosine monophosphate60-92-434 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar O-Methyl-D-tyrosine39878-65-433 % similar O-Methyl-L-tyrosine6230-11-133 % similar S-Adenosyl methionine29908-03-033 % similar 5′-Chloro-5′-deoxyadenosine892-48-833 % similar Regadenoson313348-27-533 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar Triciribine35943-35-233 % similar 2′,3′-O-Isopropylideneadenosine362-75-433 % similar