Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-538 % similar
2-Thiouridine20235-78-338 % similar
Inosinic acid131-99-737 % similar
Polyinosinic acid30918-54-837 % similar
2-Amino-2′-deoxyadenosine4546-70-737 % similar
3-Deazauridine23205-42-737 % similar
2′-O-Methylcytidine2140-72-937 % similar
L-Uridine26287-69-437 % similar
Dideoxyadenosine4097-22-737 % similar
3'-O-Methylcytidine20594-00-736 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar
2′-Deoxy-2′-fluorocytidine10212-20-136 % similar
Namodenoson163042-96-436 % similar
N4-Acetylcytidine3768-18-136 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
Disodium inosinate4691-65-035 % similar
Enocitabine55726-47-135 % similar
7-Methylguanosine20244-86-435 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-235 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-335 % similar
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