Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine triphosphate disodium dihydrate81012-87-534 % similar
1-Methylguanosine2140-65-034 % similar
Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-634 % similar
Regadenoson313348-27-534 % similar
2-Amino-6-chloropurine riboside2004-07-134 % similar
N2,N2-Dimethylguanosine2140-67-234 % similar
Deoxyguanosine monophosphate902-04-534 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-433 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar
Uridine-5′-diphosphate disodium salt27821-45-033 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-333 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-233 % similar
Disodium UMP3387-36-833 % similar
3′-Cmp84-52-633 % similar
Guanosine118-00-332 % similar
9-Beta-D-arabinofuranosylguanine38819-10-232 % similar
Guanosine85-30-332 % similar
Thioguanosine85-31-432 % similar
Azacytidine320-67-232 % similar
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