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.
N6-Dimethyladenosine2620-62-439 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-239 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar
6-Chloropurine riboside5399-87-139 % similar
2′-O-Methylcytidine2140-72-939 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-338 % similar
3'-O-Methylcytidine20594-00-738 % similar
2′,3′-O-Isopropylideneadenosine362-75-438 % similar
Thioguanosine85-31-438 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-138 % similar
2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one142217-81-038 % similar
Regadenoson313348-27-538 % similar
2-Aminopurine riboside4546-54-737 % similar
Aminonucleoside58-60-637 % similar
2′,3′-Isopropylideneguanosine362-76-537 % similar
5-Chlorouridine2880-89-937 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-636 % similar
3′-Azido-3′-deoxyadenosine58699-62-036 % similar
Nebularine550-33-436 % similar
3'-O-Methyluridine6038-59-136 % similar
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