Compounds similar to this structure
Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyadenosine958-09-842 % similar
Azacytidine320-67-242 % similar
5′-Deoxyadenosine4754-39-642 % similar
Adenosine 5′-monophosphate disodium4578-31-841 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-341 % similar
Xanthosine146-80-541 % similar
5-Methyluridine1463-10-141 % similar
5-Methylcytidine2140-61-641 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-241 % similar
2′,3′-O-Isopropylideneadenosine362-75-441 % similar
Fialuridine69123-98-441 % similar
2-Amino-2'-O-methyladenosine80791-87-341 % similar
Zeatin riboside6025-53-241 % similar
1-Methyladenosine15763-06-141 % similar
Mizoribine50924-49-741 % similar
Cordycepin73-03-040 % similar
5-Hydroxyuridine957-77-740 % similar
Clofarabine123318-82-140 % similar
Adenosine 5'-monophosphate sodium salt13474-03-840 % similar
Kinetin riboside4338-47-040 % similar
Page 3 of 9