Compounds similar to this structure
COc1cc(/C=C/CO)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltitol585-88-635 % similar
Octyl α-D-glucopyranoside29781-80-434 % similar
Octyl glucoside29836-26-834 % similar
Icariside I56725-99-634 % similar
Decyl glucoside58846-77-834 % similar
n-Hexyl beta-D-glucopyranoside59080-45-434 % similar
Lauryl glucoside59122-55-334 % similar
Nonyl β-D-glucopyranoside69984-73-234 % similar
Epmedin C110642-44-934 % similar
Gal-G2-CNP157381-11-834 % similar
Liquiritin551-15-534 % similar
Neomangiferin64809-67-234 % similar
Luteolin 4′-O-glucoside6920-38-334 % similar
Baicalein 7-O-diglucoside114482-86-934 % similar
Neohesperidin dihydrochalcone20702-77-634 % similar
Neodiosmin38665-01-934 % similar
Jionoside B1120406-37-334 % similar
α-D-Lactose14641-93-134 % similar
Isomaltitol534-73-634 % similar
β-Lactose5965-66-234 % similar
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