Compound database

Compounds similar to this structure

H2OHOHOOOOHOHOHHOOHHOHOO.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)COEdit in Covalent

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

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p-Nitrophenyl β-D-galactopyranoside3150-24-136 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-136 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-036 % similar Indoxyl-beta-D-glucoside487-60-536 % similar Raffinose512-69-636 % similar Picein530-14-336 % similar Erigeroside59219-76-036 % similar 1F-Fructofuranosylnystose59432-60-936 % similar Fructoheptasaccharide62512-20-336 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-036 % similar Agar9002-18-036 % similar Catalpol2415-24-936 % similar Shanzhiside methyl ester64421-28-935 % similar Mono-6-O-(P-toluenesulfonyl)-beta-cyclodextrin67217-55-435 % similar Gal-G2-CNP157381-11-835 % similar Loganin18524-94-235 % similar Coreoside B1580464-83-035 % similar Rosiridin100462-37-135 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-235 % similar ortho-Nitrophenyl-β-galactoside369-07-335 % similar