Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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Zebularine3690-10-644 % similar Adenosine 5'-monophosphate sodium salt13474-03-843 % similar 5-Chlorouridine2880-89-943 % similar Deoxyadenosine958-09-843 % similar Cyclic adenosine monophosphate60-92-443 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-743 % similar S-Adenosyl-L-homocysteine979-92-043 % similar Uracil arabinoside3083-77-042 % similar Uridine58-96-842 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-742 % similar 5′-Tosyladenosine5135-30-842 % similar 4-Thiouridine13957-31-842 % similar Trisodium adenosine 5′-diphosphate2092-65-142 % similar 5-Hydroxyuridine957-77-742 % similar Cytidine, sulfate (salt)32747-18-542 % similar 2'-Deoxyadenosine monohydrate16373-93-641 % similar Sodium adenosine 5′-diphosphate20398-34-941 % similar N4-Hydroxycytidine3258-02-441 % similar Ribavirin36791-04-541 % similar 3′-O-Methylguanosine10300-27-341 % similar