Compound database

Compounds similar to this structure

NNOONHOOHOHOHOHCN(N=O)C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent

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

Show all 13
Xylitol87-99-032 % similar Anhydrohexitol sesquioleate8007-43-032 % similar N-Octanoyl-N-methylglucamine85316-98-932 % similar Meglumine6284-40-831 % similar N-Glycolylneuraminic acid1113-83-331 % similar Neoagarobiose484-58-231 % similar Magnesium gluconate3632-91-531 % similar Cellobiose528-50-731 % similar Lactose63-42-331 % similar Maltose69-79-431 % similar Glucamine488-43-730 % similar Calcium gluconate18016-24-530 % similar Potassium gluconate299-27-430 % similar Calcium gluconate299-28-530 % similar Iron(II) gluconate299-29-630 % similar Zinc gluconate4468-02-430 % similar Sodium gluconate527-07-130 % similar Bis(D-gluconato-kappaO1,kappaO2)copper527-09-330 % similar Manganese gluconate6485-39-830 % similar Cobalt(2+) gluconate71957-08-930 % similar