Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triciribine35943-35-241 % similar
Zebularine3690-10-641 % similar
Adenosine 5'-monophosphate monohydrate18422-05-441 % similar
N2-Methylguanosine2140-77-441 % similar
5′-Deoxyadenosine4754-39-641 % similar
8-Bromoadenosine2946-39-641 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-941 % similar
Adenosine 5′-monophosphate disodium4578-31-841 % similar
Disodium inosinate4691-65-041 % similar
Namodenoson163042-96-440 % similar
Isoprinosine36703-88-540 % similar
Nelarabine121032-29-940 % similar
5′-Tosyladenosine5135-30-840 % similar
Cytarabine147-94-440 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-640 % similar
2′,3′-O-Isopropylideneadenosine362-75-440 % similar
Cytidine65-46-340 % similar
2-Amino-2'-O-methyladenosine80791-87-340 % similar
N-Benzoylcytidine13089-48-040 % similar
1-Methylguanosine2140-65-040 % similar
Page 4 of 9