Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nelarabine121032-29-940 % similar
6-Azauridine54-25-140 % similar
Zeatin riboside6025-53-240 % similar
Benzyladenosine4294-16-040 % similar
N(4)-Methylcytidine10578-79-740 % similar
2-Thiouridine20235-78-339 % similar
Aica ribonucleotide3031-94-539 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-239 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-339 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-239 % similar
Regadenoson313348-27-539 % similar
5-Chlorouridine2880-89-939 % similar
3′-O-Methyladenosine10300-22-838 % similar
2′-O-Methyladenosine2140-79-638 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar
2-Amino-2'-O-methyladenosine80791-87-338 % similar
3′-Azido-3′-deoxyadenosine58699-62-038 % similar
Kinetin riboside4338-47-038 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar
Clofarabine123318-82-137 % similar
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