Compounds similar to this structure
C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoadenosine2096-10-841 % similar
2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one142217-81-041 % similar
Cladribine4291-63-841 % similar
2-Chloroadenosine146-77-039 % similar
Isoguanosine1818-71-939 % similar
2-Fluoroadenosine146-78-139 % similar
Fludarabine21679-14-139 % similar
2-Iodoadenosine35109-88-739 % similar
Deoxyadenosine958-09-838 % similar
2-Amino-3′-O-methyladenosine80791-88-438 % similar
2-Amino-2'-O-methyladenosine80791-87-338 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar
Clofarabine123318-82-137 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
Vidarabine5536-17-437 % similar
Adenosine58-61-737 % similar
2'-Deoxyadenosine monohydrate16373-93-637 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-237 % similar
Dideoxyadenosine4097-22-736 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
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