Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1ccc(O)nc1=OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine147-94-437 % similar
Cytidine65-46-337 % similar
3′-Fluorothymidine25526-93-636 % similar
Bromodeoxyuridine59-14-336 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-836 % similar
3'-O-Methyluridine6038-59-136 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-936 % similar
3-Deazauridine23205-42-735 % similar
Edoxudin15176-29-135 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
Trifluridine70-00-835 % similar
2′-Deoxy-2′-fluorocytidine10212-20-134 % similar
5-Chloro-2′-deoxyuridine50-90-834 % similar
Floxuridine50-91-934 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-534 % similar
5-Iodo-2′-deoxyuridine54-42-234 % similar
Gemcitabine hydrochloride122111-03-934 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-234 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-434 % similar
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