Compound database

Compounds similar to this structure

ONOHOHNOHOHOOHO=c1nc(O)c(O)cn1[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.

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β-D-Glucose492-61-532 % similar α-D-Glucose492-62-632 % similar β-D-Allopyranose7283-09-232 % similar Beta-D-glucose9001-37-032 % similar β-Galactosidase9031-11-232 % similar Trehalose99-20-732 % similar 3′-O-Methyladenosine10300-22-832 % similar N1-Benzyl pseudouridine1613530-22-532 % similar 2′-O-Methyladenosine2140-79-632 % similar Cytidine-5'-triphosphate disodium salt123334-07-632 % similar Salidroside10338-51-932 % similar Disodium guanylate5550-12-932 % similar Urate oxidase9002-12-432 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-831 % similar Uridine-5'-diphosphoglucose disodium117756-22-631 % similar UDP-a-D-Galactose disodium salt137868-52-131 % similar Guanosine diphosphate146-91-831 % similar Galuteolin20344-46-131 % similar 2'-O-Moe-adenosine168427-74-531 % similar