Compounds similar to this structure
CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylcytidine2140-72-936 % similar
7-Methylguanosine20244-86-436 % similar
N-Benzoylcytidine13089-48-035 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-235 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-135 % similar
5-Ethynyl uridine69075-42-934 % similar
2′-O-Methyluridine2140-76-334 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-734 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-533 % similar
Pinometostat1380288-87-833 % similar
Namodenoson163042-96-433 % similar
3'-O-Methylcytidine20594-00-733 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar
Inosine-5'-triphosphate trisodium salt35908-31-733 % similar
8-Aminoguanosine3868-32-433 % similar
Thio-NAD4090-29-333 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-533 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar
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