Compound database

Compounds similar to this structure

OHONNNNOHHOOC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 20
N-Benzoyl-2′-deoxyadenosine4546-72-931 % similar Arbutin497-76-731 % similar α-Arbutin84380-01-831 % similar Cladribine4291-63-831 % similar α-D-Glucose monohydrate14431-43-731 % similar Glucosylglycerol22160-26-531 % similar α-D-Glucose monohydrate5996-10-131 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar Methyl β-D-ribofuranoside7473-45-231 % similar 2′-Azido-2′-deoxyuridine26929-65-730 % similar Inosine-5'-triphosphate trisodium salt35908-31-730 % similar 2'-Fluorothymidine122799-38-630 % similar Guanosine monophosphate85-32-530 % similar Methyl beta-D-galactopyranoside1824-94-830 % similar Methyl alpha-D-galactopyranoside3396-99-430 % similar Methyl alpha-D-mannopyranoside617-04-930 % similar Methyl β-D-glucopyranoside709-50-230 % similar Methyl D-galactopyranoside93302-26-230 % similar Methyl α-D-glucopyranoside97-30-330 % similar