Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
ATP disodium987-65-533 % similar 2′-Deoxy-N6-methyladenosine2002-35-933 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar 3′,5′-cAMP sodium salt37839-81-932 % similar Cmc.hci51391-96-932 % similar Uridine monophosphate58-97-932 % similar 2'-Chloro-2'-deoxyuridine4753-04-232 % similar 2'-Fluoro-2'-deoxyuridine784-71-432 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar Puromycin53-79-232 % similar Polycytidylic acid30811-80-432 % similar Cytidine monophosphate63-37-632 % similar Arbutin497-76-732 % similar α-Arbutin84380-01-832 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar α-D-Glucose monohydrate14431-43-731 % similar α-D-Glucose monohydrate5996-10-131 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-431 % similar Puromycin hydrochloride58-58-231 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar