Compounds similar to this structure
C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperazine, 2-hydroxy-1,2,3-propanetricarboxylate (3:2), hydrate41372-10-532 % similar
Sennoside A81-27-632 % similar
Emodin 1-O-beta-D-glucoside38840-23-232 % similar
Methyl beta-D-galactopyranoside1824-94-832 % similar
Methyl alpha-D-galactopyranoside3396-99-432 % similar
Methyl alpha-D-mannopyranoside617-04-932 % similar
Methyl β-D-glucopyranoside709-50-232 % similar
Methyl D-galactopyranoside93302-26-232 % similar
Methyl α-D-glucopyranoside97-30-332 % similar
Phenyltoloxamine citrate1176-08-532 % similar
Scopolin531-44-232 % similar
Trehalose99-20-732 % similar
Calycosin 7-o-beta-D-glucoside20633-67-432 % similar
Rosin (chemical)85026-55-732 % similar
Lactobionic acid96-82-232 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-631 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-431 % similar
Clostilbegit43054-45-131 % similar
Clostilbegit50-41-931 % similar
Tamoxifen citrate54965-24-131 % similar
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