Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoylcytidine13089-48-031 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-431 % similar
Tubercidin69-33-030 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar
L-Uridine26287-69-430 % similar
Gemcitabine hydrochloride122111-03-930 % similar
Clofarabine123318-82-130 % similar
8-Bromoguanosine4016-63-130 % similar
2-Thioadenosine43157-50-230 % similar
Mizoribine50924-49-730 % similar
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