Compounds similar to this structure
O=c1nc(NO)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UDP-arabinose15839-78-839 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-339 % similar
Guanosine118-00-339 % similar
9-Beta-D-arabinofuranosylguanine38819-10-239 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-439 % similar
Guanosine85-30-339 % similar
Thioguanosine85-31-439 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar
1-Methylguanosine2140-65-039 % similar
Benzyladenosine4294-16-039 % similar
3′-Cmp84-52-639 % similar
2′-Cytidylic acid85-94-939 % similar
1-Methyladenosine15763-06-139 % similar
AICAr2627-69-239 % similar
Cytidine triphosphate disodium dihydrate81012-87-539 % similar
Kinetin riboside4338-47-039 % similar
2-Amino-6-chloropurine riboside2004-07-138 % similar
2'-C-Methylcytidine20724-73-638 % similar
2-Aminoadenosine2096-10-838 % similar
N2,N2-Dimethylguanosine2140-67-238 % similar
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