Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOO=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 21
Methyl alpha-D-mannopyranoside617-04-941 % similar 1-Nitro-4-phenoxybenzene620-88-241 % similar Methyl β-D-glucopyranoside709-50-241 % similar Methyl D-galactopyranoside93302-26-241 % similar Methyl α-D-glucopyranoside97-30-341 % similar Ononin486-62-441 % similar 4-Nitrophenyl formate1865-01-640 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-240 % similar Complanatuside116183-66-540 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-440 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-740 % similar Apigetrin578-74-540 % similar Aesculin531-75-940 % similar α-D-Glucopyranosyl phosphate disodium salt56401-20-840 % similar P-Nitrophenetole100-29-840 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-340 % similar Tilianin4291-60-539 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-539 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-639 % similar Piceatannol 3'-O-glucoside94356-26-039 % similar