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
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-435 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar Erigeroside59219-76-034 % similar Mulberroside A102841-42-934 % similar Rhapontigenin 3'-O-glucoside94356-22-634 % similar N6-Benzoyladenosine4546-55-834 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-834 % similar Glucovanillin494-08-634 % similar Piceatannol 3'-O-glucoside94356-26-034 % similar Rhaponticin155-58-834 % similar Nicotinamide riboside1341-23-733 % similar 2-Phenoxybutanoic acid13794-14-433 % similar N-Acetylgalactosamine1811-31-033 % similar Benzylmercapturic acid19542-77-933 % similar N-Acetylglucosamine7512-17-633 % similar N-Acetyl-DL-serine97-14-333 % similar Acetylglucosamine98632-70-333 % similar 4-Methylumbelliferyl β-cellobioside72626-61-033 % similar N-Benzoylcytidine13089-48-033 % similar X-Alpha-Gal107021-38-533 % similar