Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3′-O-methyladenosine80791-88-4100 % similar
2-Aminoadenosine2096-10-880 % similar
3′-O-Methylguanosine10300-27-368 % similar
3′-O-Methyladenosine10300-22-862 % similar
2-Amino-2′-deoxyadenosine4546-70-762 % similar
2-Amino-6-chloropurine riboside2004-07-160 % similar
2-Thioadenosine43157-50-260 % similar
2′-O-Methylguanosine2140-71-858 % similar
2-Amino-2'-O-methyladenosine80791-87-356 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-054 % similar
Nelarabine121032-29-954 % similar
2′-O-Methyladenosine2140-79-652 % similar
Guanosine118-00-352 % similar
9-Beta-D-arabinofuranosylguanine38819-10-252 % similar
Guanosine85-30-352 % similar
Thioguanosine85-31-452 % similar
2-Aminopurine riboside4546-54-751 % similar
3'-O-Methylcytidine20594-00-749 % similar
2-Chloroadenosine146-77-049 % similar
Isoguanosine1818-71-949 % similar
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