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.
2-Nitrophenyl β-D-glucopyranoside2816-24-240 % similar
ortho-Nitrophenyl-β-galactoside369-07-340 % similar
3′,6-Disinapoylsucrose139891-98-840 % similar
Nepitrin569-90-440 % similar
Hesperetin 7-glucoside31712-49-939 % similar
Isopsoralenoside905954-18-939 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-339 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar
Indoxyl-beta-D-glucoside487-60-539 % similar
Picein530-14-339 % similar
Rubrofusarin gentiobioside24577-90-039 % similar
Physcion 1-O-beta-D-glucoside26296-54-839 % similar
Skimmin93-39-039 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-739 % similar
Tracheloside33464-71-039 % similar
Tectoridin611-40-539 % similar
Iristectorin A37744-61-939 % similar
Iristectorigenin A 7-glucoside94396-09-539 % similar
Swertianolin23445-00-339 % similar
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