Compounds similar to this structure
O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Molnupiravir2492423-29-536 % similar
N6-Benzoyladenosine4546-55-836 % similar
Lancerin81991-99-336 % similar
Deoxyuridine951-78-036 % similar
Uridine diphosphate58-98-036 % similar
2'-Fluorothymidine122799-38-635 % similar
2',3'-O-Isopropylideneuridine362-43-635 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-635 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar
N1-Methylpseudouridine13860-38-335 % similar
Piceid27208-80-635 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-735 % similar
8-Aminoguanosine3868-32-435 % similar
Kinetin riboside4338-47-035 % similar
Uridine triphosphate63-39-835 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar
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