Compound database

Compounds similar to this structure

HOOOHOOOHOHOHHOC1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

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

Show all 16
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-542 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-642 % similar Saponarin20310-89-842 % similar Glycitin40246-10-442 % similar Pelargonidin 3-glucoside18466-51-842 % similar Galuteolin20344-46-142 % similar Rhaponticin155-58-841 % similar Gal-G2-CNP157381-11-841 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-641 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-341 % similar Methyl glucose sesquistearate68936-95-841 % similar Scopolin531-44-241 % similar Daidzin552-66-941 % similar Homoplantaginin17680-84-141 % similar Hesperetin 7-glucoside31712-49-941 % similar Skimmin93-39-041 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-341 % similar Physcion 1-O-beta-D-glucoside26296-54-841 % similar Quercetagitrin548-75-441 % similar Sennoside C37271-16-241 % similar