Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sucrose benzoate12738-64-634 % similar
Quercetagitrin548-75-434 % similar
Tracheloside33464-71-034 % similar
Grosvenorine156980-60-834 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-434 % similar
X-alpha-Gal107021-38-533 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar
Agnuside11027-63-733 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar
Rhoifolin17306-46-633 % similar
2′-Hydroxyflavanone17348-76-433 % similar
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-633 % similar
4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-433 % similar
(-)-Pinostrobin480-37-533 % similar
Isorhamnetin 3-O-glucoside5041-82-733 % similar
Engeletin572-31-633 % similar
Cacticin6743-92-633 % similar
X-Gal7240-90-633 % similar
Icariside I56725-99-633 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-133 % similar
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