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.

Show all 20
Adenosine 5'-monophosphate sodium salt13474-03-833 % similar L-Uridine26287-69-433 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar Cangrelor163706-06-733 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-533 % similar Adenosine-5′-diphosphate disodium salt16178-48-633 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-733 % similar Adenosine 5′-monophosphate disodium4578-31-833 % similar 2-Thiouridine20235-78-332 % similar Doxifluridine3094-09-532 % similar 1-Methyluracil615-77-032 % similar Trisodium adenosine 5′-diphosphate2092-65-132 % similar Beta-nadph tetra(cyclohexylammonium) salt100929-71-332 % similar Clevudine163252-36-632 % similar Fialuridine69123-98-432 % similar Azacytidine320-67-231 % similar Deoxyguanosine monophosphate902-04-531 % similar 5-Methyl-2′-O-methyluridine55486-09-431 % similar