Compound database

Compounds similar to this structure

OOHOHOOOHOHHOHOCOC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent

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

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6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-542 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-242 % similar Indoxyl-beta-D-glucoside487-60-542 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar Nepitrin569-90-442 % similar Emodin 8-O-β-D-glucopyranoside23313-21-542 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-842 % similar Emodin 1-O-beta-D-glucoside38840-23-242 % similar 4-Methoxyresveratrol33626-08-342 % similar Salidroside10338-51-941 % similar 4-Aminophenyl-beta-galactoside5094-33-741 % similar Gastrodin62499-27-841 % 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 Rubrofusarin gentiobioside24577-90-041 % similar Aesculin531-75-941 % similar Phlorizin dihydrate7061-54-341 % similar Rosin (chemical)85026-55-741 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-541 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-641 % similar