Compounds similar to this structure
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine65-46-344 % similar
2-Amino-2'-O-methyladenosine80791-87-343 % similar
5′-GTP trisodium salt36051-31-743 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-743 % similar
AICAr2627-69-243 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-743 % similar
N6-Benzoyladenosine4546-55-842 % similar
Regadenoson313348-27-542 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
Cytarabine hydrochloride69-74-942 % similar
Zeatin riboside6025-53-241 % similar
Benzyladenosine4294-16-041 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-041 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-541 % similar
3-Deazauridine23205-42-740 % similar
Zebularine3690-10-640 % similar
2'-O-Moe-adenosine168427-74-540 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-440 % similar
5-Chlorouridine2880-89-940 % similar
3′-O-Methyladenosine10300-22-840 % similar
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