Compounds similar to this structure
N=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(Cl)[nH]1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylcytidine2140-72-938 % similar
5-Iodotubercidin24386-93-438 % similar
8-Bromoadenosine2946-39-638 % similar
Abacavir136470-78-538 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-738 % similar
5-Iodouridine1024-99-338 % similar
5-Methyluridine1463-10-138 % similar
5-Fluorouridine316-46-138 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-238 % similar
5-Bromouridine957-75-538 % similar
8-Aminoguanosine3868-32-438 % similar
6-Azauridine54-25-138 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar
Triciribine35943-35-237 % similar
2′-Deoxy-2′-fluorocytidine10212-20-137 % similar
N(4)-Methylcytidine10578-79-737 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-337 % similar
3'-Deoxyguanosine3608-58-037 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-537 % similar
5-Ethynyl uridine69075-42-937 % similar
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