Compounds similar to this structure
CC(=O)CCc1ccc(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.
4-Methylumbelliferyl β-D-galactopyranoside6160-78-746 % similar
Phaseoloidin118555-82-146 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-146 % similar
Raspberry ketone5471-51-245 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-944 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-344 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-344 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-044 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-544 % similar
Helicin618-65-544 % similar
Salicin138-52-344 % similar
Neohesperidin dihydrochalcone20702-77-644 % similar
Piceid27208-80-643 % similar
Erigeroside59219-76-043 % similar
Arctiin20362-31-643 % similar
Trehalose99-20-742 % similar
Mulberroside A102841-42-942 % similar
4-Methylumbelliferyl β-cellobioside72626-61-042 % similar
Glucovanillin494-08-642 % similar
Methyl beta-D-galactopyranoside1824-94-842 % similar
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