Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(N)[nH]1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromoguanosine4016-63-131 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-431 % similar
AICAr2627-69-231 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-231 % similar
Aminonucleoside58-60-631 % similar
N6-Methyladenosine1867-73-831 % similar
N6-Dimethyladenosine2620-62-431 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-630 % similar
Regadenoson313348-27-530 % similar
Disodium guanylate5550-12-930 % similar
Page 7 of 7