Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coenzyme A85-61-033 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-733 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar
Kinetin riboside4338-47-033 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-033 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-633 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-333 % similar
Tubercidin69-33-033 % similar
L-Uridine26287-69-433 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-533 % similar
Adenosine-5′-diphosphate disodium salt16178-48-633 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-533 % similar
Ancitabine hydrochloride10212-25-632 % similar
Uracil arabinoside3083-77-032 % similar
6-Azauridine54-25-132 % similar
Uridine58-96-832 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-732 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar
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