Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium inosinate4691-65-046 % similar
Nelarabine121032-29-946 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-646 % similar
2′,3′-O-Isopropylideneadenosine362-75-446 % similar
2-Amino-2'-O-methyladenosine80791-87-346 % similar
AICAr2627-69-246 % similar
Mizoribine50924-49-746 % similar
Cordycepin73-03-046 % similar
Zebularine3690-10-645 % similar
1-Methylguanosine2140-65-045 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-945 % similar
5-Chlorouridine2880-89-945 % similar
Deoxyinosine890-38-045 % similar
Deoxyadenosine958-09-845 % similar
Adenosine 5'-monophosphate sodium salt13474-03-845 % similar
Adenosine diphosphate58-64-045 % similar
S-Adenosyl-L-homocysteine979-92-044 % similar
Cytarabine147-94-444 % similar
Cytidine65-46-344 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-743 % similar
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