Compound database

Compounds similar to this structure

ONOHNOOPOOHOPOOHOOHOHOHOHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 18
N4-Hydroxycytidine3258-02-439 % similar Uridine 5'-triphosphate disodium salt285978-18-938 % similar N(4)-Methylcytidine10578-79-738 % similar N4-Acetylcytidine3768-18-138 % similar Molnupiravir2492423-29-538 % similar CMP-neu5ac3063-71-638 % similar 3'-Fluoro-3'-deoxycytidine123402-20-038 % similar Citicoline sodium33818-15-437 % similar 2',3'-O-Isopropylideneuridine362-43-637 % similar 3'-O-Methylcytidine20594-00-737 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-436 % similar Guanosine monophosphate85-32-536 % similar Diquafosol tetrasodium211427-08-636 % similar Cyclic adenosine monophosphate60-92-436 % similar 5-Hydroxyuridine957-77-736 % similar Uridine-5'-diphosphoglucose disodium117756-22-636 % similar UDP-a-D-Galactose disodium salt137868-52-136 % similar Inosinic acid131-99-736 % similar Polyinosinic acid30918-54-836 % similar 2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-635 % similar