Compound database

Compounds similar to this structure

OOOOHOOHOHCc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12Edit in Covalent

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

Show all 17
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-245 % similar p-Nitrophenyl α-L-fucoside10231-84-245 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-745 % similar 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-545 % similar Kaempferitrin482-38-244 % similar Quercetin 7-O-rhamnoside22007-72-344 % similar O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-644 % similar 7-Amino-4-methylcoumarin26093-31-243 % similar 6-Methoxy-4-methylcoumarin6295-35-842 % similar DAMC87-01-442 % similar 4-Methylumbelliferyl heptanoate18319-92-142 % similar 4-Methylcoumarin607-71-641 % similar 6-Hydroxy-4-methylcoumarin2373-31-141 % similar 4(Alpha-L-rhamnosyloxy)-benzyl isothiocyanate73255-40-040 % similar Linarin480-36-440 % similar Apigenin 7-O-rutinoside552-57-840 % similar 4-Methyl-7-diethylaminocoumarin91-44-140 % similar 4-Methylesculetin529-84-040 % similar Afzelin482-39-339 % similar Robinin301-19-939 % similar