Compound database

Compounds similar to this structure

ONOHNOHOHOFO=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent

174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-340 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-140 % similar N-Benzoylcytidine13089-48-040 % similar 3′-Cmp84-52-640 % similar 3′-Fluorothymidine25526-93-640 % similar Floxuridine50-91-940 % similar Deoxyuridine 5′-monophosphate disodium salt42155-08-839 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-939 % similar Azacytidine320-67-238 % similar Xanthosine146-80-538 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar 5-Fluorocytidine2341-22-238 % similar Telbivudine3424-98-438 % similar Thymidine50-89-538 % similar Tubercidin69-33-038 % similar 1-Methyluracil615-77-038 % similar Trifluridine70-00-838 % similar 5-Chloro-2′-deoxyuridine50-90-838 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-538 % similar 5-Iodo-2′-deoxyuridine54-42-238 % similar