Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-2'-deoxyadenosine14985-44-532 % similar
Clevudine163252-36-632 % similar
5-Iodouridine1024-99-332 % similar
5-Fluorouridine316-46-132 % similar
5-Bromouridine957-75-532 % similar
Islatravir865363-93-532 % similar
Cytidine, sulfate (salt)32747-18-532 % similar
N4-Acetylcytidine3768-18-132 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Inosinic acid131-99-732 % similar
Polyinosinic acid30918-54-832 % similar
2-Thiouridine20235-78-331 % similar
Pinometostat1380288-87-831 % similar
7-Methylguanosine20244-86-431 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar
5-Chlorouridine2880-89-931 % similar
3-Deazauridine23205-42-731 % similar
Triciribine35943-35-231 % similar
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