Compound database

Compounds similar to this structure

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

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

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Adenosine diphosphate58-64-053 % similar Cytidine-5′-triphosphate disodium salt36051-68-051 % similar PSI 74111015073-43-451 % similar Cytidine-5'-diphosphate disodium salt54394-90-050 % similar Cytidine 5'-triphosphate sodium salt93688-66-548 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-048 % similar Poly(I:C)24939-03-548 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-447 % similar 2′-O-Methyluridine2140-76-346 % similar Cytidine diphosphate choline987-78-046 % similar Cytidine triphosphate disodium dihydrate81012-87-546 % similar N1-Methyl-pseudouridine-5'-triphosphate1428903-59-645 % similar Guanosine monophosphate85-32-545 % similar Disodium 5′-cytidylate6757-06-845 % similar Inosinic acid131-99-744 % similar Polyinosinic acid30918-54-844 % similar 2′-Azido-2′-deoxyuridine26929-65-744 % similar Inosine 5′-diphosphate disodium salt54735-61-444 % similar Trisodium cytidine 5′-diphosphate34393-59-444 % similar 4-Thiouridine13957-31-843 % similar