Compounds similar to this structure
Nc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoylcytidine13089-48-040 % similar
N(4)-Methylcytidine10578-79-740 % similar
Pseudouridine1445-07-440 % similar
3′,5′-cAMP sodium salt37839-81-939 % similar
3'-Deoxyguanosine3608-58-039 % similar
2-Amino-2′-deoxyadenosine4546-70-739 % similar
5-Chlorouridine2880-89-939 % similar
Disodium inosinate4691-65-039 % similar
2′-O-Methylcytidine2140-72-938 % similar
Dideoxyadenosine4097-22-738 % similar
7-Methylguanosine20244-86-438 % similar
3'-O-Methylcytidine20594-00-738 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-638 % similar
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-337 % similar
N4-Acetylcytidine3768-18-137 % similar
Isoprinosine36703-88-537 % similar
3'-Fluoro-3'-deoxycytidine123402-20-037 % similar
Deoxyinosine890-38-037 % similar
Enocitabine55726-47-136 % similar
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