Compound database

Compounds similar to this structure

H2NNNNNOHOPOOHOPOHOOPOHOOHONc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1Edit in Covalent

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

Show all 20
Guanosine diphosphate146-91-842 % similar Inosine 5′-diphosphate disodium salt54735-61-442 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-742 % similar 5′-CTP65-47-441 % similar Dideoxyadenosine4097-22-741 % similar Fludarabine phosphate75607-67-941 % similar 8-Bromo-2'-deoxyadenosine14985-44-540 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-840 % similar 5-Methyluridine 5′-triphosphate23198-01-840 % similar Uridine triphosphate63-39-840 % similar Vidarabine5536-17-439 % similar Adenosine58-61-739 % similar 5′-Methylthioadenosine2457-80-939 % similar N-Benzoyl-2'-deoxyadenosine305808-19-939 % similar 5′-Chloro-5′-deoxyadenosine892-48-839 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-439 % similar N-Benzoyl-2′-deoxyadenosine4546-72-939 % similar Sodium NADP1184-16-338 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-638 % similar Poly(I:C)24939-03-538 % similar