Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

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Cynaroside5373-11-541 % similar Methyl beta-D-galactopyranoside1824-94-840 % similar Methyl alpha-D-galactopyranoside3396-99-440 % similar Methyl alpha-D-mannopyranoside617-04-940 % similar Methyl β-D-glucopyranoside709-50-240 % similar Methyl D-galactopyranoside93302-26-240 % similar Methyl α-D-glucopyranoside97-30-340 % similar Helicin618-65-540 % similar Phaseoloidin118555-82-140 % similar 4-Nitrophenyl beta-cellobioside3482-57-340 % similar p-Nitrophenyl β-D-lactoside4419-94-740 % similar Malvidin 3,5-diglucoside16727-30-340 % similar Hesperidin methylchalcone24292-52-240 % similar Salicin138-52-340 % similar Kaempferol 7-O-glucoside16290-07-640 % similar Icariin489-32-740 % similar Astragaloside17429-69-540 % similar Erigeroside59219-76-040 % similar Rubrofusarin gentiobioside24577-90-040 % similar 5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar