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
Skimmin93-39-035 % similar 2-(4-Nitrophenoxy)ethanol16365-27-835 % similar 4-Nitrophenyl acetate830-03-535 % similar 3-Nitroacetanilide122-28-135 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar Isoliquiritin5041-81-635 % similar Liquiritin551-15-535 % similar Thiocolchicoside602-41-534 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-034 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-934 % similar Chloramphenicol base716-61-034 % similar N-(4-Methoxy-2-nitrophenyl)acetamide119-81-334 % similar Phaseoloidin118555-82-134 % similar N-(tert-Butoxycarbonyl)-L-phenylalanine p-nitrophenyl ester7535-56-034 % similar Parishin B174972-79-334 % similar P-Nitrophenetole100-29-834 % similar