Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromoadenosine2946-39-648 % similar
Tubercidin69-33-048 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-648 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-448 % similar
Clofarabine123318-82-147 % similar
Dideoxyadenosine4097-22-747 % similar
3′,5′-cAMP sodium salt37839-81-947 % similar
Adenosine 5'-monophosphate monohydrate18422-05-446 % similar
5-Iodotubercidin24386-93-446 % similar
Adenosine 5′-monophosphate disodium4578-31-846 % similar
2-Amino-3′-O-methyladenosine80791-88-446 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-746 % similar
1-Methyladenosine15763-06-145 % similar
5′-Tosyladenosine5135-30-845 % similar
Zeatin riboside6025-53-245 % similar
Benzyladenosine4294-16-045 % similar
2-Aminoadenosine2096-10-845 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-545 % similar
2-Thioadenosine43157-50-245 % similar
1-Methylinosine2140-73-045 % similar
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