Compounds similar to this structure
C1=C2C(=CC(=C1Br)Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-335 % similar
Neomangiferin64809-67-235 % similar
Curculigoside A85643-19-235 % similar
Laminarin9008-22-434 % similar
Salidroside10338-51-934 % similar
Rosin (chemical)85026-55-734 % similar
4-Nitrophenyl beta-cellobioside3482-57-334 % similar
p-Nitrophenyl β-D-lactoside4419-94-734 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-234 % similar
Acanthoside B7374-79-034 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-534 % similar
Emodin 1-O-beta-D-glucoside38840-23-234 % similar
Sennoside B128-57-434 % similar
Sennoside A81-27-634 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-734 % similar
Raspberry ketone β-D-glucoside38963-94-934 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-234 % similar
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