Compounds similar to this structure
CC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-D-Lactose14641-93-136 % similar
β-Lactose5965-66-236 % similar
Dextrin9004-53-936 % similar
Amylodextrin9005-84-936 % similar
Laminarin9008-22-436 % similar
Cellulase9012-54-836 % similar
β-D-Glucan9041-22-936 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar
4-Methoxyphenylglucoside6032-32-236 % similar
Genipin gentiobioside29307-60-636 % similar
Picrocrocin138-55-635 % similar
Ginsenoside rh4174721-08-535 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
Ceramides104404-17-335 % similar
Xylopentaose49694-20-435 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-135 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
Geniposide24512-63-835 % similar
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