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.
3'-O-(2-Methoxyethyl)guanosine256224-03-037 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-537 % similar
Fialuridine69123-98-437 % similar
N-Benzoylcytidine13089-48-037 % similar
AICAr2627-69-237 % similar
5-Chloro-2′-deoxyuridine50-90-837 % similar
N2,N2-Dimethylguanosine2140-67-236 % similar
Cytidine, sulfate (salt)32747-18-536 % similar
Diquafosol tetrasodium211427-08-636 % similar
Ribavirin36791-04-535 % similar
3'-Deoxyuridine7057-27-435 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-335 % similar
Clevudine163252-36-635 % similar
1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione206055-67-635 % similar
Benzyladenosine4294-16-035 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-034 % similar
Clofarabine123318-82-134 % similar
8-Bromoguanosine4016-63-134 % similar
5-Methyl-2′-O-methyluridine55486-09-434 % similar
N6-Benzoyladenosine4546-55-834 % similar
Page 5 of 9