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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Beta-nadph tetra(cyclohexylammonium) salt100929-71-333 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar Adenosine 5'-monophosphate sodium salt13474-03-833 % similar L-Uridine26287-69-432 % similar Cangrelor163706-06-732 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-532 % similar Adenosine-5′-diphosphate disodium salt16178-48-632 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-132 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-732 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-732 % similar Adenosine 5′-monophosphate disodium4578-31-832 % similar Coenzyme A85-61-032 % similar 2-Thiouridine20235-78-332 % similar Doxifluridine3094-09-532 % similar Trisodium adenosine 5′-diphosphate2092-65-131 % similar 1-Methyluracil615-77-031 % similar Clevudine163252-36-631 % similar Fialuridine69123-98-431 % similar Deoxyguanosine monophosphate902-04-531 % similar Azacytidine320-67-231 % similar