Compound database

Compounds similar to this structure

OHNON+OO−OHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 23
Bis(p-nitrophenyl) phosphate645-15-831 % similar Tilianin4291-60-531 % similar 2-(4-Nitrophenyl)ethanol100-27-631 % similar Methyl beta-D-galactopyranoside1824-94-831 % similar Methyl alpha-D-galactopyranoside3396-99-431 % similar Methyl alpha-D-mannopyranoside617-04-931 % similar Methyl β-D-glucopyranoside709-50-231 % similar Methyl D-galactopyranoside93302-26-231 % similar Methyl α-D-glucopyranoside97-30-331 % similar p-Nitrophenyl palmitate1492-30-430 % similar 4-(Acetylamino)-3-nitrobenzoic acid1539-06-630 % similar p-Nitrophenyl laurate1956-11-230 % similar 4-Nitro-L-phenylalanine monohydrate207591-86-430 % similar 5-Acetamido-2-nitrobenzoic acid4368-83-630 % similar Rosin (chemical)85026-55-730 % similar 4-Nitrophenol100-02-730 % similar Trehalose99-20-730 % similar 3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-330 % similar Salidroside10338-51-930 % similar N-Acetylgalactosamine1811-31-030 % similar