Compound database

Compounds similar to this structure

OHONNNHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
AICAr2627-69-240 % similar Mizoribine50924-49-740 % similar Adenosine 5'-monophosphate sodium salt13474-03-839 % similar Adenosine diphosphate58-64-039 % similar Clofarabine123318-82-139 % similar 4-Thiouridine13957-31-839 % similar Cordycepin73-03-039 % similar S-Adenosyl-L-homocysteine979-92-039 % similar N4-Hydroxycytidine3258-02-439 % similar Deoxyinosine890-38-039 % similar Deoxyadenosine958-09-839 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-539 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-738 % similar 5′-ATP56-65-538 % similar Cytarabine hydrochloride69-74-938 % similar Puromycin53-79-238 % similar Trisodium adenosine 5′-diphosphate2092-65-138 % similar Uracil arabinoside3083-77-038 % similar Uridine58-96-838 % similar N(4)-Methylcytidine10578-79-738 % similar