Compounds similar to this structure
C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)ClEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine1463-10-144 % similar
5-Fluorouridine316-46-144 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-244 % similar
5-Bromouridine957-75-544 % similar
Uracil arabinoside3083-77-044 % similar
Uridine58-96-844 % similar
8-Aminoguanosine3868-32-444 % similar
N(4)-Methylcytidine10578-79-743 % similar
2-Chloroadenosine146-77-043 % similar
4-Thiouridine13957-31-843 % similar
1-Methylguanosine2140-65-043 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-943 % similar
1-Methylinosine2140-73-043 % similar
N4-Hydroxycytidine3258-02-442 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-942 % similar
Guanosine118-00-341 % similar
9-Beta-D-arabinofuranosylguanine38819-10-241 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-441 % similar
Guanosine85-30-341 % similar
Thioguanosine85-31-441 % similar
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