Compound database

Compounds similar to this structure

OOONOHNOOHHOCOCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)OEdit in Covalent

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

Show all 17
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-345 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-045 % similar Diquafosol tetrasodium211427-08-644 % similar 5-Chlorouridine2880-89-942 % similar 2'-Fluorothymidine122799-38-642 % similar 2′-O-Methylcytidine2140-72-942 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-342 % similar Uracil arabinoside3083-77-041 % similar Uridine58-96-841 % similar Ancitabine hydrochloride10212-25-641 % similar 4'-C-Azidouridine139442-01-641 % similar 5-Methyl-2′-O-methyluridine55486-09-441 % similar 3-Deazauridine23205-42-740 % similar 5-Ethynyl uridine69075-42-940 % similar 2′-O-Methylguanosine2140-71-840 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-339 % similar 3'-O-Methylcytidine20594-00-739 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-639 % similar N(4)-Methylcytidine10578-79-739 % similar N1-Ethylpseudouridine1613529-72-839 % similar