Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)cc1.CC(O)CN(C)C.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-O-(1-Methylethylidene)inosine2140-11-641 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-240 % similar
Benzyladenosine4294-16-040 % similar
Aminonucleoside58-60-640 % similar
Kinetin riboside4338-47-039 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-339 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-739 % similar
Poly(I:C)24939-03-538 % similar
N2-Methylguanosine2140-77-438 % similar
Inosine 5′-diphosphate disodium salt54735-61-438 % similar
Deoxyinosine890-38-038 % similar
3′-O-Methyladenosine10300-22-838 % similar
2′-O-Methyladenosine2140-79-638 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar
Nebularine550-33-437 % similar
Isoguanosine1818-71-937 % similar
Mizoribine50924-49-737 % similar
2'-O-Moe-adenosine168427-74-537 % similar
2-Fluoroadenosine146-78-137 % similar
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