Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeatin riboside6025-53-248 % similar
2-Aminoadenosine2096-10-848 % similar
2-Thioadenosine43157-50-248 % similar
1-Methylinosine2140-73-048 % similar
ATP disodium987-65-547 % similar
Kinetin riboside4338-47-047 % similar
8-Azidoadenosine4372-67-247 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-347 % similar
Xanthosine146-80-547 % similar
S-Adenosyl methionine29908-03-047 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-846 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-744 % similar
2-Amino-3′-O-methyladenosine80791-88-444 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-744 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-644 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-643 % similar
2-Amino-6-chloropurine riboside2004-07-143 % similar
N2,N2-Dimethylguanosine2140-67-243 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-543 % similar
Deoxyinosine890-38-043 % similar
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