Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosinic acid131-99-731 % similar
N2-Methylguanosine2140-77-431 % similar
Polyinosinic acid30918-54-831 % similar
Pinometostat1380288-87-831 % similar
2'-Gmp12237-24-030 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar
Thio-NAD4090-29-330 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-330 % similar
Puromycin53-79-230 % similar
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