Compound database

Compounds similar to this structure

OOOOHOHOHHOHOOHO=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent

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

All compounds A–Z
Show all 16
Chrysophanol 8-O-β-D-glucopyranoside13241-28-642 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-642 % similar Cynaroside5373-11-542 % similar 4-Nitrophenyl beta-cellobioside3482-57-341 % similar p-Nitrophenyl β-D-lactoside4419-94-741 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-641 % similar Isoquercetin482-35-941 % similar Hyperoside482-36-041 % similar Luteolin 4′-O-glucoside6920-38-341 % similar Curculigoside A85643-19-241 % similar Coniferin531-29-341 % similar Isopsoralenoside905954-18-941 % similar Kaempferol 3-O-gentiobioside22149-35-541 % similar Hesperetin 7-glucoside31712-49-941 % similar 2′,4,4′,6′-Tetrahydroxychalcone73692-50-941 % similar Physcion 1-O-beta-D-glucoside26296-54-841 % similar Salidroside10338-51-940 % similar Aesculin531-75-940 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-340 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-040 % similar