Compound database

Compounds similar to this structure

NONHOOOHOHHOCCN1C=C(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 15
2',3'-Dideoxythymidine3416-05-535 % similar 2-Thiouridine20235-78-335 % similar 2'-Deoxypseudouridine39967-60-734 % similar 5-Methyluridine1463-10-134 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar 8-Aminoguanosine3868-32-434 % similar 5-Iodo-2',3'-dideoxyuridine105784-83-633 % similar 5-Hydroxyuridine957-77-733 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-932 % similar 3-Deazauridine23205-42-732 % similar Zebularine3690-10-632 % similar 1-Methylguanosine2140-65-032 % similar 5-Iodouridine1024-99-332 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar 5-Fluorouridine316-46-132 % similar 5-Bromouridine957-75-532 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar N(4)-Methylcytidine10578-79-731 % similar Uracil arabinoside3083-77-031 % similar