Compounds similar to this structure
C/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Acetylcytidine3768-18-136 % similar
8-Azidoadenosine4372-67-236 % similar
Cyclic adenosine monophosphate60-92-436 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-436 % similar
Puromycin hydrochloride58-58-236 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-536 % similar
Adenosine-5′-diphosphate disodium salt16178-48-636 % similar
Inosine 5′-diphosphate disodium salt54735-61-436 % similar
2'-Deoxyadenosine monohydrate16373-93-636 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
ATP disodium987-65-535 % similar
N4-Hydroxycytidine3258-02-435 % similar
Ribavirin36791-04-535 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-735 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar
Dideoxyadenosine4097-22-735 % similar
Didanosine69655-05-635 % similar
5-Methyluridine1463-10-135 % similar
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