Compound database

Compounds similar to this structure

OHNOOHOHOHOCC(O)=N[C@H]1[C@@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 18
Methyl D-galactopyranoside93302-26-237 % similar Methyl α-D-glucopyranoside97-30-337 % similar N-Acetylneuraminic acid131-48-637 % similar Skimmin93-39-037 % similar (-)-N-Acetylphenylalanine10172-89-136 % similar N-Acetyl-L-phenylalanine2018-61-336 % similar N-Acetyl-DL-phenylalanine2901-75-936 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-936 % similar N-Acetyl-DL-phenylglycine15962-46-636 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar Salidroside10338-51-936 % similar Isoliquiritin5041-81-636 % similar Liquiritin551-15-536 % similar Trilobatin4192-90-935 % similar Parishin B174972-79-335 % similar Glucosylglycerol22160-26-535 % similar