Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-L-threonine methyl ester79893-89-332 % similar
2'-Gmp12237-24-032 % similar
Diquafosol59985-21-632 % similar
Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-931 % similar
N-[1-[5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide121058-88-631 % similar
Disodium UMP3387-36-831 % similar
3′-Cmp84-52-631 % similar
N1-Methylpseudouridine13860-38-331 % similar
Tubercidin69-33-031 % similar
1-Methyladenosine15763-06-131 % similar
Mizoribine50924-49-731 % similar
Uridine diphosphate58-98-031 % similar
2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid172405-16-230 % similar
N6-Methyladenosine1867-73-830 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-830 % similar
Sucrose benzoate12738-64-630 % similar
2'-Fluorothymidine122799-38-630 % similar
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