Compounds similar to this structure
[O-]P(=O)(O)OP([O-])(=O)OC[C@H]1O[C@@H](n2ccc(O)nc2=O)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine diphosphate146-91-837 % similar
Inosinic acid131-99-737 % similar
Polyinosinic acid30918-54-837 % similar
5-Iodouridine1024-99-336 % similar
5-Methyluridine1463-10-136 % similar
5-Fluorouridine316-46-136 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-236 % similar
5-Bromouridine957-75-536 % similar
6-Azauridine54-25-136 % similar
Disodium NADH606-68-836 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-236 % similar
8-Bromo-cyclic amp sodium76939-46-336 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-235 % similar
Zebularine3690-10-635 % similar
Cytarabine hydrochloride69-74-935 % similar
3'-O-Methylcytidine20594-00-735 % similar
Nicotinamide adenine dinucleotide53-84-935 % similar
Urate oxidase9002-12-434 % similar
Cangrelor tetrasodium163706-36-334 % similar
Cytarabine147-94-434 % similar
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