Compound database

Compounds similar to this structure

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

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

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Deoxyuridine 5′-monophosphate disodium salt42155-08-844 % similar Urate oxidase9002-12-444 % similar N1-Methyl-pseudouridine-5'-triphosphate1428903-59-643 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-743 % similar N(4)-Methylcytidine10578-79-743 % similar 3′-Cmp84-52-642 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-842 % similar Uridine 5'-triphosphate disodium salt285978-18-942 % similar Molnupiravir2492423-29-542 % similar Vidarabine phosphate29984-33-642 % similar Adenosine monophosphate61-19-842 % similar 2',3'-O-Isopropylideneuridine362-43-641 % similar Fludarabine phosphate75607-67-941 % similar Citicoline sodium33818-15-441 % similar 2′-Cytidylic acid85-94-941 % similar Deoxyuridine951-78-040 % similar 5-Hydroxyuridine957-77-740 % similar N4-Acetylcytidine3768-18-140 % similar 3'-Fluoro-3'-deoxycytidine123402-20-040 % similar Adenosine 5'-monophosphate monohydrate18422-05-440 % similar