Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Uridine26287-69-436 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-636 % similar
5-Methylcytidine2140-61-636 % similar
5-Fluorocytidine2341-22-236 % similar
3′,5′-cAMP sodium salt37839-81-935 % similar
Dibutyryl cAMP362-74-335 % similar
N(4)-Methylcytidine10578-79-735 % similar
2'-C-Methyladenosine15397-12-335 % similar
Cytidine, sulfate (salt)32747-18-535 % similar
5-Hydroxyuridine957-77-735 % similar
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-534 % similar
5-Chlorouridine2880-89-934 % similar
2'-Gmp12237-24-034 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar
Phenyl β-D-glucopyranoside1464-44-434 % similar
Phenyl β-D-galactopyranoside2818-58-834 % similar
Phenyl α-D-glucopyranoside4630-62-034 % similar
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