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.
Gemcitabine95058-81-434 % similar
Sofosbuvir1190307-88-033 % similar
Azidothymidine30516-87-133 % similar
Stavudine3056-17-533 % similar
2'-C-Methyluridine31448-54-133 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-833 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-433 % similar
5-Ethynyl-2′-deoxyuridine61135-33-933 % similar
N1-Methylpseudouridine13860-38-333 % similar
L-Uridine26287-69-433 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-933 % similar
Molnupiravir2492423-29-532 % similar
Brivudine69304-47-832 % similar
2′-Deoxycytidine hydrochloride3992-42-532 % similar
2-Thiouridine20235-78-332 % similar
Deoxycytidine951-77-932 % similar
N-Benzoylcytidine13089-48-031 % similar
Cmc.hci51391-96-931 % similar
2'-Chloro-2'-deoxyuridine4753-04-231 % similar
2'-Fluoro-2'-deoxyuridine784-71-431 % similar
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