Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetin 3-O-sophoroside18609-17-135 % similar
Iristectorin A37744-61-935 % similar
Linarin480-36-435 % similar
Iristectorigenin A 7-glucoside94396-09-535 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-235 % similar
Glucosylglycerol22160-26-535 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-435 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
Icariside I hydrate128988-55-635 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar
Apigenin 7-O-rutinoside552-57-835 % similar
4-Bromomethyl-7-methoxycoumarin35231-44-835 % similar
Kaempferol-3-O-glucorhamnoside40437-72-735 % similar
Prim-O-Glucosylcimifugin80681-45-435 % similar
7-[(Sulfomethyl)amino]-4-methylcoumarin sodium salt29197-94-235 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-835 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-335 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-035 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-535 % similar
Phlorizin60-81-135 % similar
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