Compound database

Compounds similar to this structure

NNNNOOHHOOHINH2C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent

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

Show all 23
Deoxyadenosine958-09-843 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-742 % similar S-Adenosyl-L-homocysteine979-92-042 % similar 5-Methyluridine1463-10-142 % similar 5-Fluorocytidine2341-22-242 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-242 % similar Cytarabine hydrochloride69-74-942 % similar 5-Bromouridine957-75-542 % similar Uracil arabinoside3083-77-042 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-742 % similar 5′-Tosyladenosine5135-30-842 % similar 5′-ATP56-65-542 % similar Uridine58-96-842 % similar Trisodium adenosine 5′-diphosphate2092-65-141 % similar 4-Thiouridine13957-31-841 % similar 5-Hydroxyuridine957-77-741 % similar 2'-Deoxyadenosine monohydrate16373-93-641 % similar Cyclic adenosine monophosphate60-92-441 % similar Sodium adenosine 5′-diphosphate20398-34-941 % similar N4-Hydroxycytidine3258-02-440 % similar