Compounds similar to this structure
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1BrEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-2′-deoxyadenosine4546-72-937 % similar
Cytarabine hydrochloride69-74-936 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-236 % similar
Lamivudine134678-17-435 % similar
2′-Deoxy-2′-fluorocytidine10212-20-135 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-935 % similar
Dideoxycytidine7481-89-235 % similar
Gemcitabine95058-81-435 % 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
3′-Cmp84-52-634 % similar
Gemcitabine hydrochloride122111-03-933 % similar
3′-Fluorothymidine25526-93-633 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
5′-Deoxy-5-fluorocytidine66335-38-433 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-433 % similar
Deoxyguanosine monophosphate902-04-533 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
2′-Cytidylic acid85-94-932 % similar
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