Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3′-O-methyladenosine80791-88-448 % similar
2-Aminoadenosine2096-10-847 % similar
Iso ganciclovir86357-09-746 % similar
2-Chloroadenosine146-77-046 % similar
Isoguanosine1818-71-946 % similar
2-Amino-9-(((1RS)-2-chloro-1-(hydroxymethyl)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one108436-36-845 % similar
2-Fluoroadenosine146-78-145 % similar
Fludarabine21679-14-145 % similar
2-Iodoadenosine35109-88-745 % similar
3′-O-Methyladenosine10300-22-844 % similar
Xanthosine146-80-544 % similar
3′-O-Methylguanosine10300-27-344 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-444 % similar
Vidarabine5536-17-443 % similar
Adenosine58-61-743 % similar
Clofarabine123318-82-143 % similar
2-Amino-6-chloropurine riboside2004-07-143 % similar
N2,N2-Dimethylguanosine2140-67-243 % similar
1-Methylinosine2140-73-043 % similar
6-Methylpurine riboside14675-48-043 % similar
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