Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Li+].[Li+].[Li+]Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kinetin riboside4338-47-037 % similar
1-Methyladenosine15763-06-136 % similar
5-Methyl-CTP327174-86-736 % similar
2'-C-Methyladenosine15397-12-336 % similar
2-Aminoadenosine2096-10-836 % similar
8-Azidoadenosine4372-67-236 % similar
Uridine-5'-diphosphoglucose disodium117756-22-636 % similar
UDP-a-D-Galactose disodium salt137868-52-136 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-536 % similar
5'-DMT-Bz-rA81246-82-435 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-535 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar
Xanthosine146-80-535 % similar
2-Amino-2'-O-methyladenosine80791-87-335 % similar
Regadenoson313348-27-535 % similar
Clofarabine123318-82-135 % similar
Polycytidylic acid30811-80-435 % similar
Cytidine monophosphate63-37-635 % similar
TTP tetrasodium salt3624-46-234 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-934 % similar
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