Compound database

Compounds similar to this structure

HClHNNOOHOHHOOHNCl.N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-333 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-233 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-633 % similar 3′-O-Methyladenosine10300-22-833 % similar 2′-O-Methyladenosine2140-79-633 % similar Nicotinamide riboside chloride23111-00-433 % similar Salidroside10338-51-933 % similar Regadenoson313348-27-533 % similar Guanosine monophosphate85-32-532 % similar N1-Methylpseudouridine13860-38-332 % similar Phenyl β-D-glucopyranoside1464-44-432 % similar Phenyl β-D-galactopyranoside2818-58-832 % similar Phenyl α-D-glucopyranoside4630-62-032 % similar Uridine-5'-diphosphoglucose disodium117756-22-632 % similar UDP-a-D-Galactose disodium salt137868-52-132 % similar Guanosine diphosphate146-91-832 % similar Molnupiravir2492423-29-532 % similar 8-Azidoadenosine4372-67-232 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar