Compounds similar to this structure
CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-D-glucopyranoside97-30-348 % similar
Trilobatin4192-90-948 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-947 % similar
Helicin618-65-546 % similar
Parishin B174972-79-346 % similar
Parishin E952068-57-446 % similar
Salicin138-52-346 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-346 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-046 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-546 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-146 % similar
Piceid27208-80-646 % similar
Erigeroside59219-76-045 % similar
Methyl β-D-ribofuranoside7473-45-245 % similar
4-Acetylphenyl ether2615-11-445 % similar
Trehalose99-20-745 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-345 % similar
Paeonolide72520-92-445 % similar
Mulberroside A102841-42-944 % similar
Glucovanillin494-08-644 % similar
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