Compounds similar to this structure
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1FEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine65-46-338 % similar
2′-Deoxy-2′-fluorocytidine10212-20-138 % similar
Gemcitabine95058-81-437 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-937 % similar
Cytarabine hydrochloride69-74-936 % similar
8-Bromo-2'-deoxyadenosine14985-44-536 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-236 % similar
Lamivudine134678-17-435 % similar
3′-Fluorothymidine25526-93-635 % similar
Gemcitabine hydrochloride122111-03-935 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-435 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-935 % similar
Dideoxycytidine7481-89-235 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-735 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-535 % similar
2′-O-Methylcytidine2140-72-934 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
Deoxyguanosine monophosphate902-04-533 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-632 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar
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