Compound database

Compounds similar to this structure

ON+O−OOOHOHHOHOClO=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(Cl)c1Edit in Covalent

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

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2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar Pelargonidin 3-glucoside18466-51-837 % similar Galuteolin20344-46-137 % similar Syringin118-34-337 % similar Eleutheroside E39432-56-937 % similar Acanthoside D66791-77-337 % similar Salidroside10338-51-937 % similar Aklomide3011-89-037 % similar Ideain27661-36-537 % similar Chrysanthemin7084-24-437 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-137 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-437 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-537 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-537 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-737 % similar 2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar 6-Nitro-1,3-benzodioxole2620-44-237 % similar Rhaponticin155-58-837 % similar Liquiritin551-15-537 % similar 2-Chloro-4-nitrobenzotrifluoride151504-80-237 % similar