Compound database

Compounds similar to this structure

H2NNNNNOOPOHOOPOOHOPOOHHOOHHONc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
2'-Gmp12237-24-039 % similar Benzyladenosine4294-16-038 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-438 % similar Disodium guanylate5550-12-938 % similar N6-Benzoyladenosine4546-55-838 % similar 2'-Deoxyadenosine monohydrate16373-93-638 % similar 1-Methylinosine2140-73-038 % similar 5′-GTP trisodium salt36051-31-738 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-238 % similar Dideoxyadenosine4097-22-737 % similar Cytidine diphosphate choline987-78-037 % similar Zeatin riboside6025-53-237 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-337 % similar Nebularine550-33-437 % similar Kinetin riboside4338-47-037 % similar 1-Methyladenosine15763-06-136 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar Cytidine-5'-diphosphate disodium salt54394-90-036 % similar Clofarabine123318-82-136 % similar 2'-C-Methyladenosine15397-12-336 % similar