Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-644 % similar
Erigeroside59219-76-044 % similar
Potassium 4-methylumbelliferone sulfate15220-11-843 % similar
2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, sodium salt (1:2)22919-26-243 % similar
Mulberroside A102841-42-943 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-943 % similar
4-Methylumbelliferyl heptanoate18319-92-142 % similar
4-Nitrophenyl beta-cellobioside3482-57-342 % similar
p-Nitrophenyl β-D-lactoside4419-94-742 % similar
Piceid27208-80-642 % similar
Neomangiferin64809-67-241 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-141 % similar
7-Amino-4-methylcoumarin26093-31-241 % similar
Astragalin480-10-441 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-540 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-640 % similar
Glucovanillin494-08-640 % similar
Trifolirhizin6807-83-640 % similar
Glycitin40246-10-440 % similar
Grosvenorine156980-60-840 % similar
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