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
2'-Gmp12237-24-045 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-045 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-545 % similar Kinetin riboside4338-47-045 % similar 5′-Deoxyadenosine4754-39-645 % similar Adenosine 5'-monophosphate monohydrate18422-05-445 % similar 8-Azidoadenosine4372-67-245 % similar Aminonucleoside58-60-645 % similar 5-Iodouridine1024-99-344 % similar 5-Methylcytidine2140-61-644 % similar Adenosine 5′-monophosphate disodium4578-31-844 % similar Cytarabine147-94-444 % similar Cytidine65-46-344 % similar 2′,3′-O-Isopropylideneadenosine362-75-444 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-844 % similar Cordycepin73-03-043 % similar 1-Methylguanosine2140-65-043 % similar Zebularine3690-10-643 % similar Adenosine 5'-monophosphate sodium salt13474-03-843 % similar Adenosine diphosphate58-64-043 % similar