Compound database

Compounds similar to this structure

OOHNN+N−OHHOHOC([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)OEdit in Covalent

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

3-O-Methyl-α-D-glucopyranose13224-94-741 % similar 6-Deoxy-6-azido-β-cyclodextrin98169-85-841 % similar Trehalose99-20-741 % similar Lactose, monohydrate10039-26-639 % similar Alpha-Lactose monohydrate5989-81-139 % similar 3′-Azido-3′-deoxyadenosine58699-62-039 % similar Glucosyl fluoride2106-10-738 % similar Chitosan oligosaccharide lactate148411-57-838 % similar Glucosylglycerol22160-26-538 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-438 % similar Methyl β-D-ribofuranoside7473-45-238 % similar Glycogen9005-79-237 % similar Methyl beta-D-galactopyranoside1824-94-837 % similar Methyl alpha-D-galactopyranoside3396-99-437 % similar Methyl alpha-D-mannopyranoside617-04-937 % similar Methyl β-D-glucopyranoside709-50-237 % similar Methyl D-galactopyranoside93302-26-237 % similar Methyl α-D-glucopyranoside97-30-337 % similar Methyl 1-thio-β-D-galactopyranoside155-30-636 % similar Phenyl β-D-glucopyranoside1464-44-435 % similar