Compounds similar to this structure
Nc1nc(Cl)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.
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-539 % similar
2-Thiouridine20235-78-339 % similar
3-Deazauridine23205-42-739 % similar
Inosinic acid131-99-739 % similar
Polyinosinic acid30918-54-839 % similar
2-Amino-2′-deoxyadenosine4546-70-739 % similar
2′-O-Methylcytidine2140-72-938 % similar
L-Uridine26287-69-438 % similar
Dideoxyadenosine4097-22-738 % similar
3'-O-Methylcytidine20594-00-738 % similar
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-337 % similar
N4-Acetylcytidine3768-18-137 % similar
Namodenoson163042-96-437 % similar
3'-Fluoro-3'-deoxycytidine123402-20-037 % similar
Disodium inosinate4691-65-037 % similar
Enocitabine55726-47-136 % similar
7-Methylguanosine20244-86-436 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-236 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-336 % similar
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