Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trifluridine70-00-836 % similar
5-Bromo-2′-deoxycytidine1022-79-336 % similar
5-Fluoro-2'-deoxycytidine10356-76-036 % similar
2′-Deoxycytidine hydrochloride3992-42-536 % similar
Ibacitabine611-53-036 % similar
Brivudine69304-47-835 % similar
5'-Dimethoxytrityl-N-P-isopropyl-phenoxyacetyl-2'-deoxyguanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite150065-82-035 % similar
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-135 % similar
Deoxyadenosine monophosphate653-63-435 % similar
8-Bromo-2'-deoxyadenosine14985-44-534 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-834 % similar
1-Methylguanosine2140-65-034 % similar
2-Thioadenosine43157-50-234 % similar
Deoxyguanosine monophosphate902-04-534 % similar
1-Methylinosine2140-73-033 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-933 % similar
2-Amino-2'-O-methyladenosine80791-87-333 % similar
Iso ganciclovir86357-09-733 % similar
2'-Deoxypseudouridine39967-60-732 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar
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