Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromouridine957-75-538 % similar
Guanosine 5′-diphosphate disodium salt7415-69-238 % similar
2-Amino-2'-O-methyladenosine80791-87-338 % similar
2'-Gmp12237-24-038 % similar
Kinetin riboside4338-47-038 % similar
N4-Acetylcytidine3768-18-138 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
8-Bromoguanosine4016-63-138 % similar
Regadenoson313348-27-537 % similar
2'-O-Moe-adenosine168427-74-537 % similar
5′-GTP trisodium salt36051-31-737 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-737 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-237 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-337 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-237 % similar
Aminonucleoside58-60-637 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-837 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-737 % similar
2′-C-Methylguanosine374750-30-836 % similar
Tubercidin69-33-036 % similar
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