Compound database

Compounds similar to this structure

OOOOHOOHOHOOHOOHOHOHC1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

All compounds A–Z
Show all 19
1H-Indol-3-yl beta-D-galactopyranoside126787-65-334 % similar Indoxyl-beta-D-glucoside487-60-534 % similar Mulberroside A102841-42-934 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-934 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-334 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-034 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-534 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-634 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-634 % similar Ononin486-62-434 % similar 1-(Phenylmethyl) propanedioate40204-26-034 % similar Alverine citrate5560-59-834 % similar Diphenhydramine citrate88637-37-034 % similar Kaempferol 7-O-glucoside16290-07-634 % similar Curculigoside A85643-19-234 % similar Complanatuside116183-66-534 % similar Icariside I hydrate128988-55-633 % similar 8-Hydroxyquinoline citrate134-30-533 % similar Piperazine citrate144-29-633 % similar Naringin dihydrochalcone18916-17-133 % similar