Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Turanose547-25-132 % similar
Naringin dihydrochalcone18916-17-132 % similar
3-(beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-332 % similar
Physcion 1-O-beta-D-glucoside26296-54-832 % 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
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-232 % similar
Acanthoside B7374-79-032 % similar
Kaempferol-3-O-glucorhamnoside40437-72-732 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-631 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-431 % similar
2',3'-Dimethoxycinnamic acid7345-82-631 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-131 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-131 % similar
Allyl α-D-glucopyranoside7464-56-431 % similar
X-alpha-Gal107021-38-531 % similar
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